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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 126 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

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
3

4'-Phenoxyacetophenone, 98+%

CAS: 5031-78-7 Formule moléculaire: C14H12O2 Poids moléculaire (g/mol): 212.25 Numéro MDL: MFCD00008744 Clé InChI: DJNIFZYQFLFGDT-UHFFFAOYSA-N Synonyme: 4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195 CID PubChem: 236783 SMILES: CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Poids moléculaire (g/mol) 212.25
Synonyme 4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195
Numéro MDL MFCD00008744
CAS 5031-78-7
CID PubChem 236783
Clé InChI DJNIFZYQFLFGDT-UHFFFAOYSA-N
SMILES CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Formule moléculaire C14H12O2
4

3-Phenoxybenzyl chloride, 97%

CAS: 53874-66-1 Formule moléculaire: C13H11ClO Poids moléculaire (g/mol): 218.68 Numéro MDL: MFCD00040866 Clé InChI: QUYVTGFWFHQVRO-UHFFFAOYSA-N Synonyme: 3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride CID PubChem: 93291 Nom IUPAC: 1-(chloromethyl)-3-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl

Poids moléculaire (g/mol) 218.68
Synonyme 3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride
Numéro MDL MFCD00040866
CAS 53874-66-1
CID PubChem 93291
Nom IUPAC 1-(chloromethyl)-3-phenoxybenzene
Clé InChI QUYVTGFWFHQVRO-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl
Formule moléculaire C13H11ClO
5

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
6

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
7

3-Phenoxyphenylacetic acid, 98%

CAS: 32852-81-6 Formule moléculaire: C14H12O3 Poids moléculaire (g/mol): 228.247 Numéro MDL: MFCD00016826 Clé InChI: LEMRHTTWKDVQEI-UHFFFAOYSA-N Synonyme: 3-phenoxyphenylacetic acid,2-3-phenoxyphenyl acetic acid,3-phenoxyphenyl acetic acid,3-phenoxy-phenyl-acetic acid,benzeneacetic acid, 3-phenoxy,3-phenoxyphenylaceticacid,m-phenoxyphenylacetic acid,acmc-20a35b,3-phenoxybenzeneacetic acid,3-phenoxyphenyl-acetic acid CID PubChem: 141749 Nom IUPAC: 2-(3-phenoxyphenyl)acetic acid SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O

Poids moléculaire (g/mol) 228.247
Synonyme 3-phenoxyphenylacetic acid,2-3-phenoxyphenyl acetic acid,3-phenoxyphenyl acetic acid,3-phenoxy-phenyl-acetic acid,benzeneacetic acid, 3-phenoxy,3-phenoxyphenylaceticacid,m-phenoxyphenylacetic acid,acmc-20a35b,3-phenoxybenzeneacetic acid,3-phenoxyphenyl-acetic acid
Numéro MDL MFCD00016826
CAS 32852-81-6
CID PubChem 141749
Nom IUPAC 2-(3-phenoxyphenyl)acetic acid
Clé InChI LEMRHTTWKDVQEI-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O
Formule moléculaire C14H12O3
8

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
9

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
10

Methyl 2-phenoxybenzoate, 99%

CAS: 21905-56-6 Formule moléculaire: C14H12O3 Poids moléculaire (g/mol): 228.25 Numéro MDL: MFCD03093064 Clé InChI: PUGYLBSXMKBSRP-UHFFFAOYSA-N CID PubChem: 607606 Nom IUPAC: methyl 2-phenoxybenzoate SMILES: COC(=O)C1=CC=CC=C1OC1=CC=CC=C1

Poids moléculaire (g/mol) 228.25
Numéro MDL MFCD03093064
CAS 21905-56-6
CID PubChem 607606
Nom IUPAC methyl 2-phenoxybenzoate
Clé InChI PUGYLBSXMKBSRP-UHFFFAOYSA-N
SMILES COC(=O)C1=CC=CC=C1OC1=CC=CC=C1
Formule moléculaire C14H12O3
11

4-Phenoxybenzenesulfonyl chloride, 97%

CAS: 1623-92-3 Formule moléculaire: C12H9ClO3S Poids moléculaire (g/mol): 268.71 Numéro MDL: MFCD00625748 Clé InChI: QIZPONOMFWAPRR-UHFFFAOYSA-N Synonyme: 4-phenoxybenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-phenoxy,4-phenoxy-benzenesulfonyl chloride,4-phenoxyphenylsulfonyl chloride,4-phenoxybenzenesulphonyl chloride,4-phenoxy benzene sulfonyl chloride,acmc-1bvtb,chloro 4-phenoxyphenyl sulfone,4-phenoxybenzene-sulfonyl chloride,4-phenoxy-benzenesulphonyl chloride CID PubChem: 2794756 Nom IUPAC: 4-phenoxybenzenesulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Poids moléculaire (g/mol) 268.71
Synonyme 4-phenoxybenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-phenoxy,4-phenoxy-benzenesulfonyl chloride,4-phenoxyphenylsulfonyl chloride,4-phenoxybenzenesulphonyl chloride,4-phenoxy benzene sulfonyl chloride,acmc-1bvtb,chloro 4-phenoxyphenyl sulfone,4-phenoxybenzene-sulfonyl chloride,4-phenoxy-benzenesulphonyl chloride
Numéro MDL MFCD00625748
CAS 1623-92-3
CID PubChem 2794756
Nom IUPAC 4-phenoxybenzenesulfonyl chloride
Clé InChI QIZPONOMFWAPRR-UHFFFAOYSA-N
SMILES ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Formule moléculaire C12H9ClO3S
12

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
13

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
14

Phenyl ether, 99%

CAS: 101-84-8 Formule moléculaire: C12H10O Poids moléculaire (g/mol): 170.21 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) 170.21
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
15

2-(4-Fluorophenoxy)benzaldehyde, 97%

CAS: 320423-61-8 Formule moléculaire: C13H9FO2 Poids moléculaire (g/mol): 216.211 Numéro MDL: MFCD01568770 Clé InChI: RZJFZXRBXCJPTA-UHFFFAOYSA-N Synonyme: 2-4-fluorophenoxy benzaldehyde,2-4-fluorophenoxy benzenecarbaldehyde,4-fluorophenoxybenzaldehyde,fluorophenoxybenzenecarbaldehyde,benzaldehyde,2-4-fluorophenoxy CID PubChem: 2782988 Nom IUPAC: 2-(4-fluorophenoxy)benzaldehyde SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)F

Poids moléculaire (g/mol) 216.211
Synonyme 2-4-fluorophenoxy benzaldehyde,2-4-fluorophenoxy benzenecarbaldehyde,4-fluorophenoxybenzaldehyde,fluorophenoxybenzenecarbaldehyde,benzaldehyde,2-4-fluorophenoxy
Numéro MDL MFCD01568770
CAS 320423-61-8
CID PubChem 2782988
Nom IUPAC 2-(4-fluorophenoxy)benzaldehyde
Clé InChI RZJFZXRBXCJPTA-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)F
Formule moléculaire C13H9FO2