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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

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
3

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
4

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
5

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
6

3-Phenoxyaniline, 98%

CAS: 3586-12-7 Numéro MDL: MFCD00041891

Numéro MDL MFCD00041891
CAS 3586-12-7
7

3-Phenoxytoluene, 97%

CAS: 3586-14-9 Formule moléculaire: C13H12O Poids moléculaire (g/mol): 184.24 Numéro MDL: MFCD00008531 Clé InChI: UDONPJKEOAWFGI-UHFFFAOYSA-N Synonyme: 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr CID PubChem: 19165 Nom IUPAC: 1-methyl-3-phenoxybenzene SMILES: CC1=CC=CC(OC2=CC=CC=C2)=C1

Poids moléculaire (g/mol) 184.24
Synonyme 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr
Numéro MDL MFCD00008531
CAS 3586-14-9
CID PubChem 19165
Nom IUPAC 1-methyl-3-phenoxybenzene
Clé InChI UDONPJKEOAWFGI-UHFFFAOYSA-N
SMILES CC1=CC=CC(OC2=CC=CC=C2)=C1
Formule moléculaire C13H12O
8

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
9

4-Phenoxybenzyl bromide, 97%

CAS: 36881-42-2 Formule moléculaire: C13H11BrO Poids moléculaire (g/mol): 263.134 Numéro MDL: MFCD04038693 Clé InChI: CPIGBCFBFZSCQI-UHFFFAOYSA-N CID PubChem: 1514251 Nom IUPAC: 1-(bromomethyl)-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr

Poids moléculaire (g/mol) 263.134
Numéro MDL MFCD04038693
CAS 36881-42-2
CID PubChem 1514251
Nom IUPAC 1-(bromomethyl)-4-phenoxybenzene
Clé InChI CPIGBCFBFZSCQI-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
Formule moléculaire C13H11BrO
10

2-Phenoxybenzyl bromide, 97%

CAS: 82657-72-5 Formule moléculaire: C13H11BrO Poids moléculaire (g/mol): 263.134 Numéro MDL: MFCD01320513 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
Numéro MDL MFCD01320513
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
11

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
12

4-Phenoxybenzyl alcohol, 97%

CAS: 2215-78-3 Formule moléculaire: C13H12O2 Poids moléculaire (g/mol): 200.24 Numéro MDL: MFCD01463970 Clé InChI: FEOMFFKZOZMBKD-UHFFFAOYSA-N CID PubChem: 826195 Nom IUPAC: (4-phenoxyphenyl)methanol SMILES: OCC1=CC=C(OC2=CC=CC=C2)C=C1

Poids moléculaire (g/mol) 200.24
Numéro MDL MFCD01463970
CAS 2215-78-3
CID PubChem 826195
Nom IUPAC (4-phenoxyphenyl)methanol
Clé InChI FEOMFFKZOZMBKD-UHFFFAOYSA-N
SMILES OCC1=CC=C(OC2=CC=CC=C2)C=C1
Formule moléculaire C13H12O2
13

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
14

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
15

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