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Phenylphosphines and derivatives

Phenylphosphines and derivatives

Organophosphorus compounds that consist of a phenyl group with a phosphine group substitution in the following structure: C₆H₅PH₂; phospine groups have a phosphorus atom bonded to three hydrogen atoms. They are the phosphorus analog of aniline.
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1 – 15 de 309 résultats
1

(2-Carboxyethyl)triphenylphosphonium chloride, 98%

CAS: 36626-29-6 Formule moléculaire: C21H20ClO2P Poids moléculaire (g/mol): 370.81 Numéro MDL: MFCD00185663 Clé InChI: GALLWJZTZYJVSL-UHFFFAOYSA-N Synonyme: 2-carboxyethyl triphenylphosphonium chloride,2-carboxyethyl tripheylphosphonium chloride,2-carboxyethyl-triphenylphosphonium chloride,phosphonium, 2-carboxyethyl triphenyl-, chloride,2-carboxyethyl triphenylphosphanium chloride,acmc-1agne,2-carboxyethyl triphenyl phosphonium chloride,beta-carboxyethyltriphenylphosphonium chloride,2-carboxyethyl triphenyl-phosphonium chloride CID PubChem: 10270534 SMILES: [Cl-].OC(=O)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 370.81
Synonyme 2-carboxyethyl triphenylphosphonium chloride,2-carboxyethyl tripheylphosphonium chloride,2-carboxyethyl-triphenylphosphonium chloride,phosphonium, 2-carboxyethyl triphenyl-, chloride,2-carboxyethyl triphenylphosphanium chloride,acmc-1agne,2-carboxyethyl triphenyl phosphonium chloride,beta-carboxyethyltriphenylphosphonium chloride,2-carboxyethyl triphenyl-phosphonium chloride
Numéro MDL MFCD00185663
CAS 36626-29-6
CID PubChem 10270534
Clé InChI GALLWJZTZYJVSL-UHFFFAOYSA-N
SMILES [Cl-].OC(=O)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C21H20ClO2P
2

Ethyltriphenylphosphonium bromide, 98+%

CAS: 1530-32-1 Formule moléculaire: C20H20BrP Poids moléculaire (g/mol): 371.26 Numéro MDL: MFCD00011838 Clé InChI: JHYNXXDQQHTCHJ-UHFFFAOYSA-M Synonyme: ethyltriphenylphosphonium bromide,ethyl triphenyl phosphonium bromide,triphenylethylphosphonium bromide,phosphonium, ethyltriphenyl-, bromide,ethyltriphenylphosphanium bromide,ethyl triphenylphosphonium bromide,unii-r85v84ul5v,ethyltriphenylphosphoniumbromide,guaifenesin powder,pubchem18705 CID PubChem: 73727 SMILES: [Br-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 371.26
Synonyme ethyltriphenylphosphonium bromide,ethyl triphenyl phosphonium bromide,triphenylethylphosphonium bromide,phosphonium, ethyltriphenyl-, bromide,ethyltriphenylphosphanium bromide,ethyl triphenylphosphonium bromide,unii-r85v84ul5v,ethyltriphenylphosphoniumbromide,guaifenesin powder,pubchem18705
Numéro MDL MFCD00011838
CAS 1530-32-1
CID PubChem 73727
Clé InChI JHYNXXDQQHTCHJ-UHFFFAOYSA-M
SMILES [Br-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C20H20BrP
3

(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98%

CAS: 76189-55-4 Formule moléculaire: C44H32P2 Poids moléculaire (g/mol): 622.69 Numéro MDL: MFCD00010805 Clé InChI: MUALRAIOVNYAIW-UHFFFAOYSA-N Synonyme: binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene CID PubChem: 634876 SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 622.69
Synonyme binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene
Numéro MDL MFCD00010805
CAS 76189-55-4
CID PubChem 634876
Clé InChI MUALRAIOVNYAIW-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C44H32P2
4

Benzyltriphenylphosphonium bromide, 98%

CAS: 1449-46-3 Formule moléculaire: C25H22BrP Poids moléculaire (g/mol): 433.33 Numéro MDL: MFCD00031707 Clé InChI: WTEPWWCRWNCUNA-UHFFFAOYSA-M Synonyme: benzyltriphenylphosphonium bromide,bromo benzyl triphenylphosphorane,benzyltriphenylphosphanium bromide,phenylmethyl triphenylphosphonium bromide,benzyl triphenylphosphonium bromide,benzyl triphenyl phosphonium bromide,phosphonium, triphenyl phenylmethyl-, bromide,acmc-1ch0e,ksc491k3n CID PubChem: 2734970 Nom IUPAC: benzyl(triphenyl)phosphanium;bromide SMILES: [Br-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 433.33
Synonyme benzyltriphenylphosphonium bromide,bromo benzyl triphenylphosphorane,benzyltriphenylphosphanium bromide,phenylmethyl triphenylphosphonium bromide,benzyl triphenylphosphonium bromide,benzyl triphenyl phosphonium bromide,phosphonium, triphenyl phenylmethyl-, bromide,acmc-1ch0e,ksc491k3n
Numéro MDL MFCD00031707
CAS 1449-46-3
CID PubChem 2734970
Nom IUPAC benzyl(triphenyl)phosphanium;bromide
Clé InChI WTEPWWCRWNCUNA-UHFFFAOYSA-M
SMILES [Br-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C25H22BrP
5

Cyclopropyltriphenylphosphonium bromide, 98%

CAS: 14114-05-7 Formule moléculaire: C21H20BrP Poids moléculaire (g/mol): 383.27 Numéro MDL: MFCD00011872 Clé InChI: XMPWFKHMCNRJCL-UHFFFAOYSA-M Synonyme: cyclopropyltriphenylphosphonium bromide,phosphonium, cyclopropyltriphenyl-, bromide,cyclopropyltriphenylphosphanium bromide,cyclopropyl triphenyl phosphanium bromide,acmc-209cls,cyclopropyltriphenylphosphoniumbromide,cyclopropyl triphenylphosphonium bromide,cyclopropyl-triphenylphosphonium bromide,cyclopropyltriphenyl-phosphonium bromide,triphenyl-cyclopropylphosphonium bromide CID PubChem: 2723931 Nom IUPAC: cyclopropyl(triphenyl)phosphanium;bromide SMILES: [Br-].C1CC1[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 383.27
Synonyme cyclopropyltriphenylphosphonium bromide,phosphonium, cyclopropyltriphenyl-, bromide,cyclopropyltriphenylphosphanium bromide,cyclopropyl triphenyl phosphanium bromide,acmc-209cls,cyclopropyltriphenylphosphoniumbromide,cyclopropyl triphenylphosphonium bromide,cyclopropyl-triphenylphosphonium bromide,cyclopropyltriphenyl-phosphonium bromide,triphenyl-cyclopropylphosphonium bromide
Numéro MDL MFCD00011872
CAS 14114-05-7
CID PubChem 2723931
Nom IUPAC cyclopropyl(triphenyl)phosphanium;bromide
Clé InChI XMPWFKHMCNRJCL-UHFFFAOYSA-M
SMILES [Br-].C1CC1[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C21H20BrP
6

(4-Bromobutyl)triphenylphosphonium bromide, 98%

CAS: 7333-63-3 Formule moléculaire: C22H23Br2P Poids moléculaire (g/mol): 478.21 Numéro MDL: MFCD00031636 Clé InChI: BJDNCJGRAMGIRU-UHFFFAOYSA-M Synonyme: 4-bromobutyl triphenylphosphonium bromide,4-bromobutyl triphenyl phosphonium bromide,4-bromobutyl triphenylphosphanium bromide,4-bromobutyl-triphenylphosphonium bromide,4-bromobutyl triphenyl phosphanium bromide,4-bromobutyl triphenyl-phosphonium bromide,4-bromo butyl triphenylphosphonium bromide,4-bromanylbutyl triphenyl phosphanium bromide,phosphonium, 4-bromobutyl triphenyl-,bromide 1:1,phosphonium, 4-bromobutyl triphenyl-, bromide 1:1 CID PubChem: 2733851 Nom IUPAC: 4-bromobutyl(triphenyl)phosphanium;bromide SMILES: [Br-].BrCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 478.21
Synonyme 4-bromobutyl triphenylphosphonium bromide,4-bromobutyl triphenyl phosphonium bromide,4-bromobutyl triphenylphosphanium bromide,4-bromobutyl-triphenylphosphonium bromide,4-bromobutyl triphenyl phosphanium bromide,4-bromobutyl triphenyl-phosphonium bromide,4-bromo butyl triphenylphosphonium bromide,4-bromanylbutyl triphenyl phosphanium bromide,phosphonium, 4-bromobutyl triphenyl-,bromide 1:1,phosphonium, 4-bromobutyl triphenyl-, bromide 1:1
Numéro MDL MFCD00031636
CAS 7333-63-3
CID PubChem 2733851
Nom IUPAC 4-bromobutyl(triphenyl)phosphanium;bromide
Clé InChI BJDNCJGRAMGIRU-UHFFFAOYSA-M
SMILES [Br-].BrCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C22H23Br2P
7

(2-Bromoethyl)triphenylphosphonium bromide, 98%

CAS: 7301-93-1 Formule moléculaire: C20H19Br2P Poids moléculaire (g/mol): 450.15 Numéro MDL: MFCD04039352 Clé InChI: ZHLVWYZWQPNQDQ-UHFFFAOYSA-M Synonyme: 2-bromoethyl triphenylphosphonium bromide,phosphonium, 2-bromoethyl triphenyl-, bromide,2-bromoethyl triphenylphosohonium bromide,2-bromoethyl triphenylphosphanium bromide,2-bromoethyl triphenyl phosphanium bromide,2-bromoethyl triphenyl phosphonium bromide,phosphonium, 2-bromoethyl triphenyl-,bromide CID PubChem: 22210408 Nom IUPAC: 2-bromoethyl(triphenyl)phosphanium;bromide SMILES: [Br-].BrCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 450.15
Synonyme 2-bromoethyl triphenylphosphonium bromide,phosphonium, 2-bromoethyl triphenyl-, bromide,2-bromoethyl triphenylphosohonium bromide,2-bromoethyl triphenylphosphanium bromide,2-bromoethyl triphenyl phosphanium bromide,2-bromoethyl triphenyl phosphonium bromide,phosphonium, 2-bromoethyl triphenyl-,bromide
Numéro MDL MFCD04039352
CAS 7301-93-1
CID PubChem 22210408
Nom IUPAC 2-bromoethyl(triphenyl)phosphanium;bromide
Clé InChI ZHLVWYZWQPNQDQ-UHFFFAOYSA-M
SMILES [Br-].BrCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C20H19Br2P
8

Diphenyl(o-tolyl)phosphine

CAS: 5931-53-3 Formule moléculaire: C19H17P Poids moléculaire (g/mol): 276.319 Numéro MDL: MFCD00008515 Clé InChI: MLBZLJCMHFCTQM-UHFFFAOYSA-N Synonyme: diphenyl o-tolyl phosphine,2-methylphenyl diphenylphosphine,diphenyl-o-tolylphosphine,o-tolyldiphenylphosphine,2-methylphenyl diphenylphosphane,2-methylphenyl diphenyl phosphine,diphenyltolylphosphine,acmc-1bwkt,diphenyl 2-methylphenyl phosphine CID PubChem: 80040 Nom IUPAC: (2-methylphenyl)-diphenylphosphane SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3

Poids moléculaire (g/mol) 276.319
Synonyme diphenyl o-tolyl phosphine,2-methylphenyl diphenylphosphine,diphenyl-o-tolylphosphine,o-tolyldiphenylphosphine,2-methylphenyl diphenylphosphane,2-methylphenyl diphenyl phosphine,diphenyltolylphosphine,acmc-1bwkt,diphenyl 2-methylphenyl phosphine
Numéro MDL MFCD00008515
CAS 5931-53-3
CID PubChem 80040
Nom IUPAC (2-methylphenyl)-diphenylphosphane
Clé InChI MLBZLJCMHFCTQM-UHFFFAOYSA-N
SMILES CC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3
Formule moléculaire C19H17P
9

Triphenylphosphonium bromide, 99%

CAS: 6399-81-1 Formule moléculaire: C18H16BrP Poids moléculaire (g/mol): 343.20 Numéro MDL: MFCD00035107 Clé InChI: CMSYDJVRTHCWFP-UHFFFAOYSA-N Synonyme: triphenylphosphine hydrobromide,triphenylphosphonium bromide,phosphine, triphenyl-, hydrobromide,triphenylphosphane hydrobromide,triphenylphosphine bromine,pubchem13868,ph3p hbr,ph3p . hbr,unappfzuzwmopv-uhfffaoysa-n CID PubChem: 80811 Nom IUPAC: triphenylphosphane;hydrobromide SMILES: Br.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 343.20
Synonyme triphenylphosphine hydrobromide,triphenylphosphonium bromide,phosphine, triphenyl-, hydrobromide,triphenylphosphane hydrobromide,triphenylphosphine bromine,pubchem13868,ph3p hbr,ph3p . hbr,unappfzuzwmopv-uhfffaoysa-n
Numéro MDL MFCD00035107
CAS 6399-81-1
CID PubChem 80811
Nom IUPAC triphenylphosphane;hydrobromide
Clé InChI CMSYDJVRTHCWFP-UHFFFAOYSA-N
SMILES Br.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C18H16BrP
10

Bis(triphenylphosphine)palladium(II) chloride, 98%

CAS: 13965-03-2 Formule moléculaire: C36H30Cl2P2Pd Poids moléculaire (g/mol): 701.90 Numéro MDL: MFCD00009593 Clé InChI: YNHIGQDRGKUECZ-UHFFFAOYSA-L Synonyme: bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g CID PubChem: 131664180 Nom IUPAC: ethane;methane;palladium(2+);triphenylphosphane;dichloride SMILES: [Cl-].[Cl-].[Pd++].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 701.90
Synonyme bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g
Numéro MDL MFCD00009593
CAS 13965-03-2
CID PubChem 131664180
Nom IUPAC ethane;methane;palladium(2+);triphenylphosphane;dichloride
Clé InChI YNHIGQDRGKUECZ-UHFFFAOYSA-L
SMILES [Cl-].[Cl-].[Pd++].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C36H30Cl2P2Pd
11

Bis(pentafluorophenyl)phenylphosphine, 90%, tech., Thermo Scientific™

CAS: 5074-71-5 Formule moléculaire: C18H5F10P Poids moléculaire (g/mol): 442.20 Clé InChI: OYNXPGGNQMSMTR-UHFFFAOYSA-N Synonyme: bis pentafluorophenyl phenylphosphine,dftpp,decafluorotriphenylphosphine,bis perfluorophenyl phenyl phosphine,bis 2,3,4,5,6-pentafluorophenyl-phenylphosphane,phosphine,bis 2,3,4,5,6-pentafluorophenyl phenyl,bis 2,3,4,5,6-pentafluorophenyl phenyl phosphane,ultramark 443,bis pentafluorophenyl phenyl phosphite,bis pentafluorophenyl phenyl phosphine CID PubChem: 78757 Nom IUPAC: bis(2,3,4,5,6-pentafluorophenyl)-phenylphosphane SMILES: FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F

Poids moléculaire (g/mol) 442.20
Synonyme bis pentafluorophenyl phenylphosphine,dftpp,decafluorotriphenylphosphine,bis perfluorophenyl phenyl phosphine,bis 2,3,4,5,6-pentafluorophenyl-phenylphosphane,phosphine,bis 2,3,4,5,6-pentafluorophenyl phenyl,bis 2,3,4,5,6-pentafluorophenyl phenyl phosphane,ultramark 443,bis pentafluorophenyl phenyl phosphite,bis pentafluorophenyl phenyl phosphine
CAS 5074-71-5
CID PubChem 78757
Nom IUPAC bis(2,3,4,5,6-pentafluorophenyl)-phenylphosphane
Clé InChI OYNXPGGNQMSMTR-UHFFFAOYSA-N
SMILES FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
Formule moléculaire C18H5F10P
12

Tris(pentafluorophenyl)phosphine, 97%

CAS: 1259-35-4 Formule moléculaire: C18F15P Poids moléculaire (g/mol): 532.15 Numéro MDL: MFCD00079654 Clé InChI: FQLSDFNKTNBQLC-UHFFFAOYSA-N Synonyme: tris pentafluorophenyl phosphine,phosphine, tris pentafluorophenyl,tris perfluorophenyl phosphine,tris pentafluorophenyl phosphane,tris 2,3,4,5,6-pentafluorophenyl phosphane,pubchem6422,acmc-1bogg,ksc491k1f,tris-pentafluorophenyl-phosphane CID PubChem: 102076 Nom IUPAC: tris(2,3,4,5,6-pentafluorophenyl)phosphane SMILES: FC1=C(F)C(F)=C(P(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F

Poids moléculaire (g/mol) 532.15
Synonyme tris pentafluorophenyl phosphine,phosphine, tris pentafluorophenyl,tris perfluorophenyl phosphine,tris pentafluorophenyl phosphane,tris 2,3,4,5,6-pentafluorophenyl phosphane,pubchem6422,acmc-1bogg,ksc491k1f,tris-pentafluorophenyl-phosphane
Numéro MDL MFCD00079654
CAS 1259-35-4
CID PubChem 102076
Nom IUPAC tris(2,3,4,5,6-pentafluorophenyl)phosphane
Clé InChI FQLSDFNKTNBQLC-UHFFFAOYSA-N
SMILES FC1=C(F)C(F)=C(P(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
Formule moléculaire C18F15P
13

Dichlorotris(triphenylphosphine)ruthenium(II), Premion™, 99.95% (metals basis), Ru 10.2% min

CAS: 15529-49-4 Formule moléculaire: C54H45Cl2P3Ru Poids moléculaire (g/mol): 958.85 Numéro MDL: MFCD00013077 Clé InChI: KSHWMFNJCNGTJO-UHFFFAOYSA-L Synonyme: dichlorotris triphenylphosphine ruthenium ii,tris triphenylphosphine ruthenium ii chloride,dichlorotris triphenylphosphino ruthenium ii,tris triphenylphosphine ruthenium ii dichloride,dichlorotris triphenylphosphine ruthenium,ruthenium ii-tris triphenylphosphine dichloride,tris triphenylphosphine dichlororuthenium,ruthenium dichlorotris triphenylphosphine,pubchem12822 CID PubChem: 11007548 Nom IUPAC: dichlororuthenium;triphenylphosphane SMILES: [Cl-].[Cl-].[Ru+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 958.85
Synonyme dichlorotris triphenylphosphine ruthenium ii,tris triphenylphosphine ruthenium ii chloride,dichlorotris triphenylphosphino ruthenium ii,tris triphenylphosphine ruthenium ii dichloride,dichlorotris triphenylphosphine ruthenium,ruthenium ii-tris triphenylphosphine dichloride,tris triphenylphosphine dichlororuthenium,ruthenium dichlorotris triphenylphosphine,pubchem12822
Numéro MDL MFCD00013077
CAS 15529-49-4
CID PubChem 11007548
Nom IUPAC dichlororuthenium;triphenylphosphane
Clé InChI KSHWMFNJCNGTJO-UHFFFAOYSA-L
SMILES [Cl-].[Cl-].[Ru+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C54H45Cl2P3Ru
14

trans-Dichlorobis(triphenylphosphine)palladium(II), Pd 14.0% min

CAS: 13965-03-2 Formule moléculaire: C36H30Cl2P2Pd Poids moléculaire (g/mol): 701.90 Numéro MDL: MFCD00009593 Clé InChI: YNHIGQDRGKUECZ-UHFFFAOYSA-L Synonyme: bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g CID PubChem: 131664180 Nom IUPAC: ethane;methane;palladium(2+);triphenylphosphane;dichloride SMILES: [Cl-].[Cl-].[Pd++].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 701.90
Synonyme bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g
Numéro MDL MFCD00009593
CAS 13965-03-2
CID PubChem 131664180
Nom IUPAC ethane;methane;palladium(2+);triphenylphosphane;dichloride
Clé InChI YNHIGQDRGKUECZ-UHFFFAOYSA-L
SMILES [Cl-].[Cl-].[Pd++].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C36H30Cl2P2Pd
15

cis-Dichlorobis(triphenylphosphine)platinum(II), Pt 24.2% min

CAS: 15604-36-1 Formule moléculaire: C36H30Cl2P2Pt Poids moléculaire (g/mol): 790.57 Numéro MDL: MFCD00010825 Clé InChI: ILIBUWCDNDIUOT-UHFFFAOYSA-L Synonyme: cis-?dichlorobis triphenylphosphine ?platinum ii CID PubChem: 131667321 Nom IUPAC: platinum(2+);triphenylphosphane;dihydrochloride SMILES: Cl[Pt++]Cl.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 790.57
Synonyme cis-?dichlorobis triphenylphosphine ?platinum ii
Numéro MDL MFCD00010825
CAS 15604-36-1
CID PubChem 131667321
Nom IUPAC platinum(2+);triphenylphosphane;dihydrochloride
Clé InChI ILIBUWCDNDIUOT-UHFFFAOYSA-L
SMILES Cl[Pt++]Cl.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C36H30Cl2P2Pt