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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 129 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

4-Fluorodiphenyl ether, 99%

CAS: 330-84-7 Formule moléculaire: C12H9FO Poids moléculaire (g/mol): 188.20 Numéro MDL: MFCD00055239 Clé InChI: AODSTUBSNYVSSL-UHFFFAOYSA-N Synonyme: 4-fluorodiphenyl ether,4-fluorophenyl phenyl ether,benzene, 1-fluoro-4-phenoxy,4-fluoro-1-phenoxybenzene,4-fluorodiphenylether,4-fluorophenoxybenzene,pubchem1899,4-fluoroduphenyl ether,4-fluorophenylphenylether,# CID PubChem: 67614 Nom IUPAC: 1-fluoro-4-phenoxybenzene SMILES: FC1=CC=C(OC2=CC=CC=C2)C=C1

Poids moléculaire (g/mol) 188.20
Synonyme 4-fluorodiphenyl ether,4-fluorophenyl phenyl ether,benzene, 1-fluoro-4-phenoxy,4-fluoro-1-phenoxybenzene,4-fluorodiphenylether,4-fluorophenoxybenzene,pubchem1899,4-fluoroduphenyl ether,4-fluorophenylphenylether,#
Numéro MDL MFCD00055239
CAS 330-84-7
CID PubChem 67614
Nom IUPAC 1-fluoro-4-phenoxybenzene
Clé InChI AODSTUBSNYVSSL-UHFFFAOYSA-N
SMILES FC1=CC=C(OC2=CC=CC=C2)C=C1
Formule moléculaire C12H9FO
5

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
6

4-Phenoxyaniline, 97%

CAS: 139-59-3 Formule moléculaire: C12H11NO Poids moléculaire (g/mol): 185.226 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

Poids moléculaire (g/mol) 185.226
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
Formule moléculaire C12H11NO
7

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
8

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
9

4-Phenoxyphenylboronic acid, 95+%

CAS: 51067-38-0 Formule moléculaire: C12H11BO3 Poids moléculaire (g/mol): 214.03 Numéro MDL: MFCD00093312 Clé InChI: KFXUHRXGLWUOJT-UHFFFAOYSA-N Synonyme: 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja CID PubChem: 2734377 Nom IUPAC: (4-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1

Poids moléculaire (g/mol) 214.03
Synonyme 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja
Numéro MDL MFCD00093312
CAS 51067-38-0
CID PubChem 2734377
Nom IUPAC (4-phenoxyphenyl)boronic acid
Clé InChI KFXUHRXGLWUOJT-UHFFFAOYSA-N
SMILES OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1
Formule moléculaire C12H11BO3
10

4-Amino-4'-chlorodiphenyl ether, 97%

CAS: 101-79-1 Formule moléculaire: C12H10ClNO Poids moléculaire (g/mol): 219.67 Numéro MDL: MFCD00043925 Clé InChI: YTISFYMPVILQRL-UHFFFAOYSA-N Synonyme: 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy CID PubChem: 7578 Nom IUPAC: 4-(4-chlorophenoxy)aniline SMILES: NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1

Poids moléculaire (g/mol) 219.67
Synonyme 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy
Numéro MDL MFCD00043925
CAS 101-79-1
CID PubChem 7578
Nom IUPAC 4-(4-chlorophenoxy)aniline
Clé InChI YTISFYMPVILQRL-UHFFFAOYSA-N
SMILES NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
Formule moléculaire C12H10ClNO
11

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
12

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
13

Diphenyl ether, 99%

CAS: 101-84-8 Formule moléculaire: C12H10O Poids moléculaire (g/mol): 170.211 Numéro MDL: MFCD00003034 Clé InChI: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonyme: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl CID PubChem: 7583 ChEBI: CHEBI:39258 Nom IUPAC: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2

Poids moléculaire (g/mol) 170.211
Synonyme diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl
Numéro MDL MFCD00003034
CAS 101-84-8
CID PubChem 7583
ChEBI CHEBI:39258
Nom IUPAC phenoxybenzene
Clé InChI USIUVYZYUHIAEV-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)OC2=CC=CC=C2
Formule moléculaire C12H10O
14

Phenyl Ether-biphenyl Eutectic

CAS: 8004-13-5 Formule moléculaire: C24H20O Poids moléculaire (g/mol): 324.41 Numéro MDL: MFCD00148859 Clé InChI: MHCVCKDNQYMGEX-UHFFFAOYSA-N Synonyme: diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 CID PubChem: 24670 Nom IUPAC: 1,1'-biphenyl;phenoxybenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2

Poids moléculaire (g/mol) 324.41
Synonyme diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137
Numéro MDL MFCD00148859
CAS 8004-13-5
CID PubChem 24670
Nom IUPAC 1,1'-biphenyl;phenoxybenzene
Clé InChI MHCVCKDNQYMGEX-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2
Formule moléculaire C24H20O
15

2-Phenoxybenzaldehyde, 98%, Thermo Scientific™

CAS: 19434-34-5 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.22 Numéro MDL: MFCD00800666 Clé InChI: IMPIIVKYTNMBCD-UHFFFAOYSA-N Synonyme: o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 CID PubChem: 88060 Nom IUPAC: 2-phenoxybenzaldehyde SMILES: O=CC1=CC=CC=C1OC1=CC=CC=C1

Poids moléculaire (g/mol) 198.22
Synonyme o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384
Numéro MDL MFCD00800666
CAS 19434-34-5
CID PubChem 88060
Nom IUPAC 2-phenoxybenzaldehyde
Clé InChI IMPIIVKYTNMBCD-UHFFFAOYSA-N
SMILES O=CC1=CC=CC=C1OC1=CC=CC=C1
Formule moléculaire C13H10O2