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Diphenylethers

Organic compounds that consist of two phenyl rings bonded to the same oxygen atom; these compounds are considered diaryl ethers.
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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

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
3

3-Phenoxybenzyl alcohol, 98%

CAS: 13826-35-2 Formule moléculaire: C13H12O2 Poids moléculaire (g/mol): 200.24 Numéro MDL: MFCD00004636 Clé InChI: KGANAERDZBAECK-UHFFFAOYSA-N Synonyme: 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh CID PubChem: 26295 ChEBI: CHEBI:62527 Nom IUPAC: (3-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO

Poids moléculaire (g/mol) 200.24
Synonyme 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh
Numéro MDL MFCD00004636
CAS 13826-35-2
CID PubChem 26295
ChEBI CHEBI:62527
Nom IUPAC (3-phenoxyphenyl)methanol
Clé InChI KGANAERDZBAECK-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
Formule moléculaire C13H12O2
4

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
5

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
6

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
7

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
8

3-Phenoxyanisole, 97%

CAS: 1655-68-1 Formule moléculaire: C13H12O2 Poids moléculaire (g/mol): 200.24 Numéro MDL: MFCD00455605 Clé InChI: CBVXNDCIOLXDFD-UHFFFAOYSA-N CID PubChem: 74252 Nom IUPAC: 1-methoxy-3-phenoxybenzene SMILES: COC1=CC=CC(OC2=CC=CC=C2)=C1

Poids moléculaire (g/mol) 200.24
Numéro MDL MFCD00455605
CAS 1655-68-1
CID PubChem 74252
Nom IUPAC 1-methoxy-3-phenoxybenzene
Clé InChI CBVXNDCIOLXDFD-UHFFFAOYSA-N
SMILES COC1=CC=CC(OC2=CC=CC=C2)=C1
Formule moléculaire C13H12O2
9

1,4-Diphenoxybenzene, 97%

CAS: 3061-36-7 Formule moléculaire: C18H14O2 Poids moléculaire (g/mol): 262.308 Numéro MDL: MFCD00038368 Clé InChI: UVGPELGZPWDPFP-UHFFFAOYSA-N Synonyme: benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 CID PubChem: 520487 ChEBI: CHEBI:39271 Nom IUPAC: 1,4-diphenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3

Poids moléculaire (g/mol) 262.308
Synonyme benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0
Numéro MDL MFCD00038368
CAS 3061-36-7
CID PubChem 520487
ChEBI CHEBI:39271
Nom IUPAC 1,4-diphenoxybenzene
Clé InChI UVGPELGZPWDPFP-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
Formule moléculaire C18H14O2
10

5-Chloro-2-(2,4-dichlorophenoxy)phenol, 99%

CAS: 3380-34-5 Formule moléculaire: C12H7Cl3O2 Poids moléculaire (g/mol): 289.536 Numéro MDL: MFCD00800992 Clé InChI: XEFQLINVKFYRCS-UHFFFAOYSA-N Synonyme: triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm CID PubChem: 5564 ChEBI: CHEBI:164200 Nom IUPAC: 5-chloro-2-(2,4-dichlorophenoxy)phenol SMILES: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl

Poids moléculaire (g/mol) 289.536
Synonyme triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm
Numéro MDL MFCD00800992
CAS 3380-34-5
CID PubChem 5564
ChEBI CHEBI:164200
Nom IUPAC 5-chloro-2-(2,4-dichlorophenoxy)phenol
Clé InChI XEFQLINVKFYRCS-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
Formule moléculaire C12H7Cl3O2
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

2-(4-Chlorophenoxy)-6-fluorobenzaldehyde, 98%

CAS: 902836-82-2 Formule moléculaire: C13H8ClFO2 Poids moléculaire (g/mol): 250.653 Numéro MDL: MFCD08061024 Clé InChI: JEPXYNGAXLVUMW-UHFFFAOYSA-N Synonyme: 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr CID PubChem: 42553314 Nom IUPAC: 2-(4-chlorophenoxy)-6-fluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl

Poids moléculaire (g/mol) 250.653
Synonyme 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr
Numéro MDL MFCD08061024
CAS 902836-82-2
CID PubChem 42553314
Nom IUPAC 2-(4-chlorophenoxy)-6-fluorobenzaldehyde
Clé InChI JEPXYNGAXLVUMW-UHFFFAOYSA-N
SMILES C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl
Formule moléculaire C13H8ClFO2
13

4-Phenoxybenzaldehyde, 98%

CAS: 67-36-7 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.22 Numéro MDL: MFCD00003383 Clé InChI: QWLHJVDRPZNVBS-UHFFFAOYSA-N Synonyme: p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde CID PubChem: 66139 Nom IUPAC: 4-phenoxybenzaldehyde SMILES: O=CC1=CC=C(OC2=CC=CC=C2)C=C1

Poids moléculaire (g/mol) 198.22
Synonyme p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde
Numéro MDL MFCD00003383
CAS 67-36-7
CID PubChem 66139
Nom IUPAC 4-phenoxybenzaldehyde
Clé InChI QWLHJVDRPZNVBS-UHFFFAOYSA-N
SMILES O=CC1=CC=C(OC2=CC=CC=C2)C=C1
Formule moléculaire C13H10O2
14

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.

15

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