accessibility menu, dialog, popup

UserName

Diphenylethers

Diphenylethers

Organic compounds that consist of two phenyl rings bonded to the same oxygen atom; these compounds are considered diaryl ethers.
Quantité 
  • (41)
  • (1)
  • (1)
  • (6)
  • (17)
  • (1)
  • (1)
  • (1)
Poids moléculaire (g/mol) 
  • (2)
  • (5)
  • (5)
  • (5)
  • (9)
  • (4)
  • (2)
  • (3)
Pourcentage de pureté 
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (13)
  • (2)
  • (1)
Forme physique 
  • (3)
  • (8)
  • (90)
  • (27)
  • (1)
  • (2)
  • (3)
  • (2)
Point d’ébullition 
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (3)
  • (2)
  • (5)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

Aucun résultat trouvé dans cette catégorie. Essayez de supprimer certains filtres sélectionnés et réessayez.

catégorie

marques

  • (2)
  • (3)
  • (122)
  • (95)

Quantité

  • (41)
  • (1)
  • (1)
  • (6)
  • (17)
  • (1)
  • (1)
Afficher tous

Poids moléculaire (g/mol)

  • (2)
  • (5)
  • (5)
  • (5)
  • (9)
  • (4)
  • (2)
Afficher tous

Pourcentage de pureté

  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (13)
  • (2)
Afficher tous

Forme physique

  • (3)
  • (8)
  • (90)
  • (27)
  • (1)
  • (2)
  • (3)
Afficher tous

Point d’ébullition

  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (3)
  • (2)
Afficher tous

Qualité

  • (3)
  • (1)
  • (1)

Gamme de produits

  • (1)
1 – 15 de 127 résultats
1

3-Phenoxybenzoyl chloride, ≥97%, Thermo Scientific™

CAS: 3586-15-0 Formule moléculaire: C13H9ClO2 Poids moléculaire (g/mol): 232.663 Numéro MDL: MFCD03424712 Clé InChI: TTZXIWBOKOZOPL-UHFFFAOYSA-N Synonyme: benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy CID PubChem: 2760341 Nom IUPAC: 3-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl

Poids moléculaire (g/mol) 232.663
Synonyme benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy
Numéro MDL MFCD03424712
CAS 3586-15-0
CID PubChem 2760341
Nom IUPAC 3-phenoxybenzoyl chloride
Clé InChI TTZXIWBOKOZOPL-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl
Formule moléculaire C13H9ClO2
2

Selectophore™ Diphenyl ether, 99.9%, MilliporeSigma™ Supelco™

CAS: 101-84-8 Formule moléculaire: C12H10O Poids moléculaire (g/mol): 170.21 Numéro MDL: MFCD00003034 Clé InChI: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonyme: Diphenyl oxide; Phenyl ether Nom IUPAC: phenoxybenzene SMILES: O(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 170.21
Synonyme Diphenyl oxide; Phenyl ether
Numéro MDL MFCD00003034
CAS 101-84-8
Nom IUPAC phenoxybenzene
Clé InChI USIUVYZYUHIAEV-UHFFFAOYSA-N
SMILES O(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C12H10O
3

TraceCERT™ EPA 8270 Phenols Mix, 2000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

4

2-Phenoxyaniline, 98%

CAS: 2688-84-8 Formule moléculaire: C12H11NO Poids moléculaire (g/mol): 185.226 Numéro MDL: MFCD00035765 Clé InChI: NMFFUUFPJJOWHK-UHFFFAOYSA-N Synonyme: 2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline CID PubChem: 75899 Nom IUPAC: 2-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2N

Poids moléculaire (g/mol) 185.226
Synonyme 2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline
Numéro MDL MFCD00035765
CAS 2688-84-8
CID PubChem 75899
Nom IUPAC 2-phenoxyaniline
Clé InChI NMFFUUFPJJOWHK-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)OC2=CC=CC=C2N
Formule moléculaire C12H11NO
5

4-Phenoxyphenyl isocyanate, 98%

CAS: 59377-19-4 Formule moléculaire: C13H9NO2 Poids moléculaire (g/mol): 211.22 Numéro MDL: MFCD00013876 Clé InChI: PNBUGOFIKAHZRW-UHFFFAOYSA-N Synonyme: 4-phenoxyphenyl isocyanate,4-phenoxyphenylisocyanate,1-isocyanato-4-phenoxy-benzene,benzene, 1-isocyanato-4-phenoxy,acmc-20ambk,pubchem17221,p-phenoxyphenylisocyanate,4-phenoxybenzenisocyanate,4-phenoxyphenyl-isocyanate,4-isocyanatodiphenyl ether CID PubChem: 2734896 Nom IUPAC: 1-isocyanato-4-phenoxybenzene SMILES: O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1

Poids moléculaire (g/mol) 211.22
Synonyme 4-phenoxyphenyl isocyanate,4-phenoxyphenylisocyanate,1-isocyanato-4-phenoxy-benzene,benzene, 1-isocyanato-4-phenoxy,acmc-20ambk,pubchem17221,p-phenoxyphenylisocyanate,4-phenoxybenzenisocyanate,4-phenoxyphenyl-isocyanate,4-isocyanatodiphenyl ether
Numéro MDL MFCD00013876
CAS 59377-19-4
CID PubChem 2734896
Nom IUPAC 1-isocyanato-4-phenoxybenzene
Clé InChI PNBUGOFIKAHZRW-UHFFFAOYSA-N
SMILES O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1
Formule moléculaire C13H9NO2
6

2-Bromo-1-(4-phenoxyphenyl)ethanone 95+%, Thermo Scientific™

CAS: 28179-33-1 Formule moléculaire: C14H11BrO2 Poids moléculaire (g/mol): 291.14 Numéro MDL: MFCD01419855 Clé InChI: RAXTYMXDSNWNJS-UHFFFAOYSA-N Synonyme: 2-bromo-1-4-phenoxyphenyl ethanone,2-bromo-1-4-phenoxyphenyl ethan-1-one,ethanone,2-bromo-1-4-phenoxyphenyl,4-phenoxyphenacyl bromide,2-bromo-4'-phenoxyacetophenone,4'-phenoxy-2-bromoacetophenone,alpha-bromo-4'-phenoxyacetophenone,ethanone, 2-bromo-1-4-phenoxyphenyl CID PubChem: 14797675 Nom IUPAC: 2-bromo-1-(4-phenoxyphenyl)ethanone SMILES: BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Poids moléculaire (g/mol) 291.14
Synonyme 2-bromo-1-4-phenoxyphenyl ethanone,2-bromo-1-4-phenoxyphenyl ethan-1-one,ethanone,2-bromo-1-4-phenoxyphenyl,4-phenoxyphenacyl bromide,2-bromo-4'-phenoxyacetophenone,4'-phenoxy-2-bromoacetophenone,alpha-bromo-4'-phenoxyacetophenone,ethanone, 2-bromo-1-4-phenoxyphenyl
Numéro MDL MFCD01419855
CAS 28179-33-1
CID PubChem 14797675
Nom IUPAC 2-bromo-1-(4-phenoxyphenyl)ethanone
Clé InChI RAXTYMXDSNWNJS-UHFFFAOYSA-N
SMILES BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Formule moléculaire C14H11BrO2
7

4-phenoxybenzoyl chloride, 97%, Thermo Scientific™

CAS: 1623-95-6 Formule moléculaire: C13H9ClO2 Poids moléculaire (g/mol): 232.663 Clé InChI: AOOZVQGGMFGGEE-UHFFFAOYSA-N CID PubChem: 74193 Nom IUPAC: 4-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl

Poids moléculaire (g/mol) 232.663
CAS 1623-95-6
CID PubChem 74193
Nom IUPAC 4-phenoxybenzoyl chloride
Clé InChI AOOZVQGGMFGGEE-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl
Formule moléculaire C13H9ClO2
8

2-Chloro-6-phenoxybenzylamine, ≥95%, Thermo Scientific™

CAS: 175136-89-7 Formule moléculaire: C13H12ClNO Poids moléculaire (g/mol): 233.70 Numéro MDL: MFCD00052915 Clé InChI: SNTOZVXKDWQFEW-UHFFFAOYSA-N Synonyme: 2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy CID PubChem: 2777206 SMILES: NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl

Poids moléculaire (g/mol) 233.70
Synonyme 2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy
Numéro MDL MFCD00052915
CAS 175136-89-7
CID PubChem 2777206
Clé InChI SNTOZVXKDWQFEW-UHFFFAOYSA-N
SMILES NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl
Formule moléculaire C13H12ClNO
9

1-(bromomethyl)-2-phenoxybenzene, 90%, Thermo Scientific™

CAS: 82657-72-5 Formule moléculaire: C13H11BrO Poids moléculaire (g/mol): 263.134 Clé InChI: YQRIQBOWLXRKKG-UHFFFAOYSA-N Synonyme: 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy CID PubChem: 22675469 Nom IUPAC: 1-(bromomethyl)-2-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr

Poids moléculaire (g/mol) 263.134
Synonyme 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy
CAS 82657-72-5
CID PubChem 22675469
Nom IUPAC 1-(bromomethyl)-2-phenoxybenzene
Clé InChI YQRIQBOWLXRKKG-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)OC2=CC=CC=C2CBr
Formule moléculaire C13H11BrO
10

1-(2-Phenoxyphenyl)methanamine hydrochloride, ≥97%, Thermo Scientific™

CAS: 31963-35-6 Formule moléculaire: C13H14ClNO Poids moléculaire (g/mol): 235.711 Numéro MDL: MFCD08271962 Clé InChI: USRYZTSPSJXQFU-UHFFFAOYSA-N Synonyme: 1-2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hydrochloride,2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hcl,2-phenoxy-benzylamine hydrochloride,2-phenoxyphenyl methylamine, chloride,1-2-phenoxyphenyl methanaminehydrochloride,2-aminomethyl diphenyl ether hydrochloride,1-2-phenoxyphenyl methanamine-hydrogen chloride 1/1 CID PubChem: 17749840 Nom IUPAC: (2-phenoxyphenyl)methanamine;hydrochloride SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl

Poids moléculaire (g/mol) 235.711
Synonyme 1-2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hydrochloride,2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hcl,2-phenoxy-benzylamine hydrochloride,2-phenoxyphenyl methylamine, chloride,1-2-phenoxyphenyl methanaminehydrochloride,2-aminomethyl diphenyl ether hydrochloride,1-2-phenoxyphenyl methanamine-hydrogen chloride 1/1
Numéro MDL MFCD08271962
CAS 31963-35-6
CID PubChem 17749840
Nom IUPAC (2-phenoxyphenyl)methanamine;hydrochloride
Clé InChI USRYZTSPSJXQFU-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl
Formule moléculaire C13H14ClNO
11

2-Phenoxybenzoic acid, 98%

CAS: 2243-42-7 Formule moléculaire: C13H10O3 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00002429 Clé InChI: PKRSYEPBQPFNRB-UHFFFAOYSA-N Synonyme: o-phenoxybenzoic acid,benzoic acid, 2-phenoxy,benzoic acid, o-phenoxy,phenoxybenzoic acid,ortho-phenoxybenzoic acid,2-phenoxybenzoicacid,2-carboxydiphenyl ether,2-phenoxy-benzoic acid,o-phenoxybenzoic acid,o-carboxydiphenyl ether CID PubChem: 75237 ChEBI: CHEBI:72636 Nom IUPAC: 2-phenoxybenzoic acid SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O

Poids moléculaire (g/mol) 214.22
Synonyme o-phenoxybenzoic acid,benzoic acid, 2-phenoxy,benzoic acid, o-phenoxy,phenoxybenzoic acid,ortho-phenoxybenzoic acid,2-phenoxybenzoicacid,2-carboxydiphenyl ether,2-phenoxy-benzoic acid,o-phenoxybenzoic acid,o-carboxydiphenyl ether
Numéro MDL MFCD00002429
CAS 2243-42-7
CID PubChem 75237
ChEBI CHEBI:72636
Nom IUPAC 2-phenoxybenzoic acid
Clé InChI PKRSYEPBQPFNRB-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O
Formule moléculaire C13H10O3
12

4,4'-Oxybis(benzoic acid), 98+%

CAS: 2215-89-6 Formule moléculaire: C14H10O5 Poids moléculaire (g/mol): 258.229 Numéro MDL: MFCD00013988 Clé InChI: WVDRSXGPQWNUBN-UHFFFAOYSA-N Synonyme: 4,4'-oxybis benzoic acid,4,4'-oxydibenzoic acid,4,4'-oxybisbenzoic acid,4-4-carboxyphenoxy benzoic acid,benzoic acid, 4,4'-oxybis,4,4'-dicarboxydiphenyl ether,4,4-oxobisbenzoic acid,4,4'-diphenyl ether dicarboxylic acid,diphenyl ether 4,4'-dicarboxylic acid,pubchem9032 CID PubChem: 75183 Nom IUPAC: 4-(4-carboxyphenoxy)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O

Poids moléculaire (g/mol) 258.229
Synonyme 4,4'-oxybis benzoic acid,4,4'-oxydibenzoic acid,4,4'-oxybisbenzoic acid,4-4-carboxyphenoxy benzoic acid,benzoic acid, 4,4'-oxybis,4,4'-dicarboxydiphenyl ether,4,4-oxobisbenzoic acid,4,4'-diphenyl ether dicarboxylic acid,diphenyl ether 4,4'-dicarboxylic acid,pubchem9032
Numéro MDL MFCD00013988
CAS 2215-89-6
CID PubChem 75183
Nom IUPAC 4-(4-carboxyphenoxy)benzoic acid
Clé InChI WVDRSXGPQWNUBN-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O
Formule moléculaire C14H10O5
13

4-Phenoxybenzonitrile, 96%

CAS: 3096-81-9 Formule moléculaire: C13H9NO Poids moléculaire (g/mol): 195.221 Numéro MDL: MFCD00017346 Clé InChI: UYHCIOZMFCLUDP-UHFFFAOYSA-N Synonyme: benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d CID PubChem: 137821 Nom IUPAC: 4-phenoxybenzonitrile SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N

Poids moléculaire (g/mol) 195.221
Synonyme benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d
Numéro MDL MFCD00017346
CAS 3096-81-9
CID PubChem 137821
Nom IUPAC 4-phenoxybenzonitrile
Clé InChI UYHCIOZMFCLUDP-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N
Formule moléculaire C13H9NO
14

4-Aminophenyl ether, 98%

CAS: 101-80-4 Formule moléculaire: C12H12N2O Poids moléculaire (g/mol): 200.24 Numéro MDL: MFCD00007863 Clé InChI: HLBLWEWZXPIGSM-UHFFFAOYSA-N Synonyme: 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline CID PubChem: 7579 ChEBI: CHEBI:34384 Nom IUPAC: 4-(4-aminophenoxy)aniline SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

Poids moléculaire (g/mol) 200.24
Synonyme 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline
Numéro MDL MFCD00007863
CAS 101-80-4
CID PubChem 7579
ChEBI CHEBI:34384
Nom IUPAC 4-(4-aminophenoxy)aniline
Clé InChI HLBLWEWZXPIGSM-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
Formule moléculaire C12H12N2O
15

4-Phenoxyaniline, 97%

CAS: 139-59-3 Numéro MDL: MFCD00007862 Clé InChI: WOYZXEVUWXQVNV-UHFFFAOYSA-N Synonyme: p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether CID PubChem: 8764 Nom IUPAC: 4-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N

Synonyme p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether
Numéro MDL MFCD00007862
CAS 139-59-3
CID PubChem 8764
Nom IUPAC 4-phenoxyaniline
Clé InChI WOYZXEVUWXQVNV-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)OC2=CC=C(C=C2)N