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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

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
2

Chlorotris(triphenylphosphine)rhodium(I), 97%

CAS: 14694-95-2 Formule moléculaire: C54H45ClP3Rh Poids moléculaire (g/mol): 925.23 Numéro MDL: MFCD00010016 Clé InChI: IXAYKDDZKIZSPV-UHFFFAOYSA-M Synonyme: chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride CID PubChem: 84599 Nom IUPAC: rhodium;triphenylphosphane;chloride SMILES: [Cl-].[Rh+].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) 925.23
Synonyme chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride
Numéro MDL MFCD00010016
CAS 14694-95-2
CID PubChem 84599
Nom IUPAC rhodium;triphenylphosphane;chloride
Clé InChI IXAYKDDZKIZSPV-UHFFFAOYSA-M
SMILES [Cl-].[Rh+].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 C54H45ClP3Rh
3

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
4

Tetrakis(triphenylphosphine)palladium(0), 99.8% (metals basis), Pd 9% min

CAS: 14221-01-3 Formule moléculaire: C72H60P4Pd Poids moléculaire (g/mol): 1155.59 Numéro MDL: MFCD00010012 Clé InChI: NFHFRUOZVGFOOS-UHFFFAOYSA-N CID PubChem: 11979704 SMILES: [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.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) 1155.59
Numéro MDL MFCD00010012
CAS 14221-01-3
CID PubChem 11979704
Clé InChI NFHFRUOZVGFOOS-UHFFFAOYSA-N
SMILES [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.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 C72H60P4Pd
5

Cyclopentyltriphenylphosphonium bromide, 96%

CAS: 7333-52-0 Formule moléculaire: C23H24BrP Poids moléculaire (g/mol): 411.32 Numéro MDL: MFCD00051880 Clé InChI: WZYWSVSFFTZZPE-UHFFFAOYSA-M Synonyme: cyclopentyltriphenylphosphonium bromide,cyclopentyl triphenyl phosphanium bromide,phosphonium, cyclopentyltriphenyl-, bromide,cyclopentyltriphenylphosphanium bromide,cyclopentyl triphenyl phosphonium bromide,cyclopentyltriphenylphosphoniumbromide,cyclopentyl triphenylphosphonium bromide,phosphonium,cyclopentyltriphenyl-,bromide 1:1,phosphonium,cyclopentyltriphenyl-, bromide 1:1 CID PubChem: 2735896 Nom IUPAC: cyclopentyl(triphenyl)phosphanium;bromide SMILES: [Br-].C1CCC(C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 411.32
Synonyme cyclopentyltriphenylphosphonium bromide,cyclopentyl triphenyl phosphanium bromide,phosphonium, cyclopentyltriphenyl-, bromide,cyclopentyltriphenylphosphanium bromide,cyclopentyl triphenyl phosphonium bromide,cyclopentyltriphenylphosphoniumbromide,cyclopentyl triphenylphosphonium bromide,phosphonium,cyclopentyltriphenyl-,bromide 1:1,phosphonium,cyclopentyltriphenyl-, bromide 1:1
Numéro MDL MFCD00051880
CAS 7333-52-0
CID PubChem 2735896
Nom IUPAC cyclopentyl(triphenyl)phosphanium;bromide
Clé InChI WZYWSVSFFTZZPE-UHFFFAOYSA-M
SMILES [Br-].C1CCC(C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C23H24BrP
6

Tris(4-methoxyphenyl)phosphine, 98%

CAS: 855-38-9 Formule moléculaire: C21H21O3P Poids moléculaire (g/mol): 352.37 Numéro MDL: MFCD00014896 Clé InChI: UYUUAUOYLFIRJG-UHFFFAOYSA-N Synonyme: tris 4-methoxyphenyl phosphine,trianisylphosphine,tris p-anisyl phosphine,phosphine, tris 4-methoxyphenyl,tri-p-anisylphosphine,tris p-methoxyphenyl phosphine,tris 4-methoxyphenyl phosphane,phosphine, tris p-methoxyphenyl,tri 4-methoxyphenyl phosphine,tri p-methoxyphenyl phosphine CID PubChem: 70071 Nom IUPAC: tris(4-methoxyphenyl)phosphane SMILES: COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Poids moléculaire (g/mol) 352.37
Synonyme tris 4-methoxyphenyl phosphine,trianisylphosphine,tris p-anisyl phosphine,phosphine, tris 4-methoxyphenyl,tri-p-anisylphosphine,tris p-methoxyphenyl phosphine,tris 4-methoxyphenyl phosphane,phosphine, tris p-methoxyphenyl,tri 4-methoxyphenyl phosphine,tri p-methoxyphenyl phosphine
Numéro MDL MFCD00014896
CAS 855-38-9
CID PubChem 70071
Nom IUPAC tris(4-methoxyphenyl)phosphane
Clé InChI UYUUAUOYLFIRJG-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
Formule moléculaire C21H21O3P
7

Methyltriphenylphosphonium bromide, 98+%

CAS: 1779-49-3 Formule moléculaire: C19H18BrP Poids moléculaire (g/mol): 357.23 Numéro MDL: MFCD00011804 Clé InChI: LSEFCHWGJNHZNT-UHFFFAOYSA-M Synonyme: methyltriphenylphosphonium bromide,methyltriphenylphosphanium bromide,triphenylmethylphosphonium bromide,methyl triphenylphosphonium bromide,methyl triphenyl phosphonium bromide,phosphonium, methyltriphenyl-, bromide,methyltriphenylphosphoniumbromide,methyl-triphenyl-phosphonium bromide CID PubChem: 74505 Nom IUPAC: methyl(triphenyl)phosphanium;bromide SMILES: [Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 357.23
Synonyme methyltriphenylphosphonium bromide,methyltriphenylphosphanium bromide,triphenylmethylphosphonium bromide,methyl triphenylphosphonium bromide,methyl triphenyl phosphonium bromide,phosphonium, methyltriphenyl-, bromide,methyltriphenylphosphoniumbromide,methyl-triphenyl-phosphonium bromide
Numéro MDL MFCD00011804
CAS 1779-49-3
CID PubChem 74505
Nom IUPAC methyl(triphenyl)phosphanium;bromide
Clé InChI LSEFCHWGJNHZNT-UHFFFAOYSA-M
SMILES [Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C19H18BrP
8

(Methoxycarbonylmethyl)triphenylphosphonium bromide, 98+%

CAS: 1779-58-4 Formule moléculaire: C21H20BrO2P Poids moléculaire (g/mol): 415.27 Numéro MDL: MFCD00011801 Clé InChI: VCWBQLMDSMSVRL-UHFFFAOYSA-M Synonyme: 2-methoxy-2-oxoethyl triphenylphosphonium bromide,methoxycarbonylmethyl triphenylphosphonium bromide,carbomethoxymethyl triphenylphosphonium bromide,methoxycarbonylmethyl triphenyl phosphonium bromide,2-methoxy-2-oxoethyl triphenylphosphanium bromide,2-methoxy-2-oxoethyl-triphenylphosphanium bromide,2-methoxy-2-oxo-ethyl-triphenyl-phosphonium bromide,phosphonium, 2-methoxy-2-oxoethyl triphenyl-, bromide,acmc-209edx CID PubChem: 2733211 Nom IUPAC: (2-methoxy-2-oxoethyl)-triphenylphosphanium;bromide SMILES: [Br-].COC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 415.27
Synonyme 2-methoxy-2-oxoethyl triphenylphosphonium bromide,methoxycarbonylmethyl triphenylphosphonium bromide,carbomethoxymethyl triphenylphosphonium bromide,methoxycarbonylmethyl triphenyl phosphonium bromide,2-methoxy-2-oxoethyl triphenylphosphanium bromide,2-methoxy-2-oxoethyl-triphenylphosphanium bromide,2-methoxy-2-oxo-ethyl-triphenyl-phosphonium bromide,phosphonium, 2-methoxy-2-oxoethyl triphenyl-, bromide,acmc-209edx
Numéro MDL MFCD00011801
CAS 1779-58-4
CID PubChem 2733211
Nom IUPAC (2-methoxy-2-oxoethyl)-triphenylphosphanium;bromide
Clé InChI VCWBQLMDSMSVRL-UHFFFAOYSA-M
SMILES [Br-].COC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C21H20BrO2P
9

Ethyltriphenylphosphonium iodide, 98+%

CAS: 4736-60-1 Formule moléculaire: C20H20IP Poids moléculaire (g/mol): 418.26 Numéro MDL: MFCD00040352 Clé InChI: SLAFUPJSGFVWPP-UHFFFAOYSA-M Synonyme: ethyltriphenylphosphonium iodide,phosphonium, ethyltriphenyl-, iodide,ethyl triphenylphosphonium iodide,phenylphosphonium ethyl iodide,unii-xxz2v239jn,xxz2v239jn,ethyltriphenylphosphanium iodide,phosphonium, ethyltriphenyl-, iodide 1:1,ethyl triphenyl phosphanium iodide,ethyl triphenyl phosphonium iodide CID PubChem: 78474 Nom IUPAC: ethyl(triphenyl)phosphanium;iodide SMILES: [I-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 418.26
Synonyme ethyltriphenylphosphonium iodide,phosphonium, ethyltriphenyl-, iodide,ethyl triphenylphosphonium iodide,phenylphosphonium ethyl iodide,unii-xxz2v239jn,xxz2v239jn,ethyltriphenylphosphanium iodide,phosphonium, ethyltriphenyl-, iodide 1:1,ethyl triphenyl phosphanium iodide,ethyl triphenyl phosphonium iodide
Numéro MDL MFCD00040352
CAS 4736-60-1
CID PubChem 78474
Nom IUPAC ethyl(triphenyl)phosphanium;iodide
Clé InChI SLAFUPJSGFVWPP-UHFFFAOYSA-M
SMILES [I-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C20H20IP
10

trans-Dibromobis(triphenylphosphine)palladium(II), Pd 13.4%, Thermo Scientific Chemicals

CAS: 22180-53-6 Formule moléculaire: C36H30Br2P2Pd Poids moléculaire (g/mol): 790.81 Numéro MDL: MFCD00134175 Clé InChI: MCSDDEAMPOYJJI-UHFFFAOYSA-L Synonyme: trans-dibromobis triphenylphosphine palladium ii,palladium bis triphenylphosphine dibromide,dibromobis triphenylphosphine palladium ii,trans-dibromobis triphenylphosphine-palladium ii,palladium 2+ bis triphenylphosphine dibromide CID PubChem: 11104744 Nom IUPAC: dibromopalladium;triphenylphosphane SMILES: [Br-].[Br-].[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) 790.81
Synonyme trans-dibromobis triphenylphosphine palladium ii,palladium bis triphenylphosphine dibromide,dibromobis triphenylphosphine palladium ii,trans-dibromobis triphenylphosphine-palladium ii,palladium 2+ bis triphenylphosphine dibromide
Numéro MDL MFCD00134175
CAS 22180-53-6
CID PubChem 11104744
Nom IUPAC dibromopalladium;triphenylphosphane
Clé InChI MCSDDEAMPOYJJI-UHFFFAOYSA-L
SMILES [Br-].[Br-].[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 C36H30Br2P2Pd
11

Dichlorobis(triphenylphosphine)nickel(II), 98%

CAS: 14264-16-5 Formule moléculaire: C36H30Cl2NiP2 Poids moléculaire (g/mol): 654.18 Numéro MDL: MFCD00009592 MFCD00003043 MFCD20489348 Clé InChI: VHQPRJDILRYZBG-UHFFFAOYSA-L Synonyme: bis triphenylphosphine dichloronickel ii CID PubChem: 131664342 Nom IUPAC: nickel(2+);triphenylphosphane;dihydrochloride SMILES: Cl[Ni++]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) 654.18
Synonyme bis triphenylphosphine dichloronickel ii
Numéro MDL MFCD00009592 MFCD00003043 MFCD20489348
CAS 14264-16-5
CID PubChem 131664342
Nom IUPAC nickel(2+);triphenylphosphane;dihydrochloride
Clé InChI VHQPRJDILRYZBG-UHFFFAOYSA-L
SMILES Cl[Ni++]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 C36H30Cl2NiP2
12

Triphenylphosphine, 99+%

CAS: 603-35-0 Formule moléculaire: C18H15P Poids moléculaire (g/mol): 262.29 Numéro MDL: MFCD00003043 MFCD20489348 Clé InChI: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonyme: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin CID PubChem: 11776 Nom IUPAC: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 262.29
Synonyme triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
Numéro MDL MFCD00003043 MFCD20489348
CAS 603-35-0
CID PubChem 11776
Nom IUPAC triphenylphosphane
Clé InChI RIOQSEWOXXDEQQ-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C18H15P
13

Tris(3-methoxyphenyl)phosphine, 98%

CAS: 29949-84-6 Formule moléculaire: C21H21O3P Poids moléculaire (g/mol): 352.37 Numéro MDL: MFCD00008386 Clé InChI: CCXTYQMZVYIQRP-UHFFFAOYSA-N Synonyme: tris 3-methoxyphenyl phosphine,tris 3-methoxyphenyl phosphane,tris m-methoxyphenyl phosphine,phosphine, tris 3-methoxyphenyl,ksc207e8l,tri m-anisyl phosphine,tris m-anisyl phosphine,phosphine,tris 3-methoxyphenyl,tris-3-methoxy-phenyl-phosphane,phosphine,tris 3-methoxybenzyl CID PubChem: 141534 Nom IUPAC: tris(3-methoxyphenyl)phosphane SMILES: COC1=CC(=CC=C1)P(C1=CC(OC)=CC=C1)C1=CC=CC(OC)=C1

Poids moléculaire (g/mol) 352.37
Synonyme tris 3-methoxyphenyl phosphine,tris 3-methoxyphenyl phosphane,tris m-methoxyphenyl phosphine,phosphine, tris 3-methoxyphenyl,ksc207e8l,tri m-anisyl phosphine,tris m-anisyl phosphine,phosphine,tris 3-methoxyphenyl,tris-3-methoxy-phenyl-phosphane,phosphine,tris 3-methoxybenzyl
Numéro MDL MFCD00008386
CAS 29949-84-6
CID PubChem 141534
Nom IUPAC tris(3-methoxyphenyl)phosphane
Clé InChI CCXTYQMZVYIQRP-UHFFFAOYSA-N
SMILES COC1=CC(=CC=C1)P(C1=CC(OC)=CC=C1)C1=CC=CC(OC)=C1
Formule moléculaire C21H21O3P
14

(3-Carboxypropyl)triphenylphosphonium bromide, 97%

CAS: 17857-14-6 Formule moléculaire: C22H22BrO2P Poids moléculaire (g/mol): 429.29 Numéro MDL: MFCD00274196 Clé InChI: NKVJKVMGJABKHV-UHFFFAOYSA-N Synonyme: 3-carboxypropyltriphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphanium bromide,carboxypropyltriphenylphosphoniumbromide,phosphonium, 3-carboxypropyl triphenyl-, bromide,4-hydroxy-4-oxobutyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide 3-carboxypropyl triphenylphosphonium bromide,acmc-1bp1u,xfzdcviyhhhybq-uhfffaoysa-m CID PubChem: 10717451 Nom IUPAC: 3-carboxypropyl(triphenyl)phosphanium;bromide SMILES: [Br-].OC(=O)CCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 429.29
Synonyme 3-carboxypropyltriphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphanium bromide,carboxypropyltriphenylphosphoniumbromide,phosphonium, 3-carboxypropyl triphenyl-, bromide,4-hydroxy-4-oxobutyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide 3-carboxypropyl triphenylphosphonium bromide,acmc-1bp1u,xfzdcviyhhhybq-uhfffaoysa-m
Numéro MDL MFCD00274196
CAS 17857-14-6
CID PubChem 10717451
Nom IUPAC 3-carboxypropyl(triphenyl)phosphanium;bromide
Clé InChI NKVJKVMGJABKHV-UHFFFAOYSA-N
SMILES [Br-].OC(=O)CCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C22H22BrO2P
15

(1,3-Dioxolan-2-ylmethyl)triphenylphosphonium bromide, 98%

CAS: 52509-14-5 Formule moléculaire: C22H22BrO2P Poids moléculaire (g/mol): 429.29 Numéro MDL: MFCD00011966 Clé InChI: FRHRVQQUICVJDG-UHFFFAOYSA-M Synonyme: 1,3-dioxolan-2-ylmethyl triphenylphosphonium bromide,1,3-dioxolan-2-yl methyl triphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphanium bromide,phosphonium, 1,3-dioxolan-2-ylmethyl triphenyl-, bromide,1,3-dioxolan-2-yl methyltriphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphanium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphine, bromide,acmc-209kzy CID PubChem: 2724194 Nom IUPAC: 1,3-dioxolan-2-ylmethyl(triphenyl)phosphanium;bromide SMILES: [Br-].C(C1OCCO1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 429.29
Synonyme 1,3-dioxolan-2-ylmethyl triphenylphosphonium bromide,1,3-dioxolan-2-yl methyl triphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphanium bromide,phosphonium, 1,3-dioxolan-2-ylmethyl triphenyl-, bromide,1,3-dioxolan-2-yl methyltriphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphanium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphine, bromide,acmc-209kzy
Numéro MDL MFCD00011966
CAS 52509-14-5
CID PubChem 2724194
Nom IUPAC 1,3-dioxolan-2-ylmethyl(triphenyl)phosphanium;bromide
Clé InChI FRHRVQQUICVJDG-UHFFFAOYSA-M
SMILES [Br-].C(C1OCCO1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C22H22BrO2P