Phenoxy compounds

Organic compounds that have one or more phenyl groups that are bonded to an oxygen with a radical electron; includes compounds with additional substitutions.

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1 – 15 of 2,533 results

Diphenylphosphoryl azide, 98%

CAS: 26386-88-9 Molecular Formula: C12H10N3O3P Molecular Weight (g/mol): 275.20 MDL Number: MFCD00001987 InChI Key: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonym: diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av PubChem CID: 123414 IUPAC Name: [azido(phenoxy)phosphoryl]oxybenzene SMILES: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

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PubChem CID	123414
CAS	26386-88-9
Molecular Weight (g/mol)	275.20
MDL Number	MFCD00001987
SMILES	[N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
Synonym	diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av
IUPAC Name	[azido(phenoxy)phosphoryl]oxybenzene
InChI Key	SORGEQQSQGNZFI-UHFFFAOYSA-N
Molecular Formula	C12H10N3O3P

Benzyl phenyl ether, 97%

CAS: 946-80-5 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00020660 InChI Key: BOTNYLSAWDQNEX-UHFFFAOYSA-N Synonym: benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole PubChem CID: 70352 IUPAC Name: phenoxymethylbenzene SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2

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PubChem CID	70352
CAS	946-80-5
Molecular Weight (g/mol)	184.238
MDL Number	MFCD00020660
SMILES	C1=CC=C(C=C1)COC2=CC=CC=C2
Synonym	benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole
IUPAC Name	phenoxymethylbenzene
InChI Key	BOTNYLSAWDQNEX-UHFFFAOYSA-N
Molecular Formula	C13H12O

3,5-Dimethoxyphenylacetic acid, 98%

CAS: 4670-10-4 MDL Number: MFCD00016827

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CAS	4670-10-4
MDL Number	MFCD00016827

2-Phenoxyethanol, 99%

CAS: 122-99-6 Molecular Formula: C₈H₁₀O₂ Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

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PubChem CID	31236
CAS	122-99-6
Molecular Weight (g/mol)	138.17
ChEBI	CHEBI:64275
MDL Number	MFCD00002857
SMILES	C1=CC=C(C=C1)OCCO
Synonym	phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
IUPAC Name	2-phenoxyethanol
InChI Key	QCDWFXQBSFUVSP-UHFFFAOYSA-N
Molecular Formula	C₈H₁₀O₂

2,4-Dichlorophenoxyacetic acid, 98%

CAS: 94-75-7 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 MDL Number: MFCD00004300 InChI Key: OVSKIKFHRZPJSS-UHFFFAOYSA-N Synonym: 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon PubChem CID: 1486 ChEBI: CHEBI:28854 IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O

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PubChem CID	1486
CAS	94-75-7
Molecular Weight (g/mol)	221.033
ChEBI	CHEBI:28854
MDL Number	MFCD00004300
SMILES	C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
Synonym	2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon
IUPAC Name	2-(2,4-dichlorophenoxy)acetic acid
InChI Key	OVSKIKFHRZPJSS-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O3

2-Phenoxyethanol, 94%

CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

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PubChem CID	31236
CAS	122-99-6
Molecular Weight (g/mol)	138.166
ChEBI	CHEBI:64275
MDL Number	MFCD00002857
SMILES	C1=CC=C(C=C1)OCCO
Synonym	phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
IUPAC Name	2-phenoxyethanol
InChI Key	QCDWFXQBSFUVSP-UHFFFAOYSA-N
Molecular Formula	C8H10O2

1,4-Dimethoxybenzene, 99+%

CAS: 150-78-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00008401 InChI Key: OHBQPCCCRFSCAX-UHFFFAOYSA-N Synonym: p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9 PubChem CID: 9016 IUPAC Name: 1,4-dimethoxybenzene SMILES: COC1=CC=C(OC)C=C1

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PubChem CID	9016
CAS	150-78-7
Molecular Weight (g/mol)	138.17
MDL Number	MFCD00008401
SMILES	COC1=CC=C(OC)C=C1
Synonym	p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9
IUPAC Name	1,4-dimethoxybenzene
InChI Key	OHBQPCCCRFSCAX-UHFFFAOYSA-N
Molecular Formula	C8H10O2

p-Phenetidine 98.0+%, TCI America™

CAS: 156-43-4 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00007865 InChI Key: IMPPGHMHELILKG-UHFFFAOYSA-N Synonym: p-phenetidine,phenetidine,4-aminophenetole,p-ethoxyaniline,p-phenetidin,benzenamine, 4-ethoxy,phenethidine,p-aminophenetole,4-ethoxybenzenamine,1-amino-4-ethoxybenzene PubChem CID: 9076 ChEBI: CHEBI:85505 IUPAC Name: 4-ethoxyaniline SMILES: CCOC1=CC=C(N)C=C1

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PubChem CID	9076
CAS	156-43-4
Molecular Weight (g/mol)	137.18
ChEBI	CHEBI:85505
MDL Number	MFCD00007865
SMILES	CCOC1=CC=C(N)C=C1
Synonym	p-phenetidine,phenetidine,4-aminophenetole,p-ethoxyaniline,p-phenetidin,benzenamine, 4-ethoxy,phenethidine,p-aminophenetole,4-ethoxybenzenamine,1-amino-4-ethoxybenzene
IUPAC Name	4-ethoxyaniline
InChI Key	IMPPGHMHELILKG-UHFFFAOYSA-N
Molecular Formula	C8H11NO

4-Allyl-1,2-dimethoxybenzene 98.0+%, TCI America™

CAS: 93-15-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00008652 InChI Key: ZYEMGPIYFIJGTP-UHFFFAOYSA-N Synonym: methyleugenol,methyl eugenol,4-allyl-1,2-dimethoxybenzene,eugenol methyl ether,4-allylveratrole,o-methyleugenol,eugenyl methyl ether,3,4-dimethoxyallylbenzene,methyl eugenol ether,veratrole methyl ether PubChem CID: 7127 ChEBI: CHEBI:4918 IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene SMILES: COC1=C(C=C(C=C1)CC=C)OC

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PubChem CID	7127
CAS	93-15-2
Molecular Weight (g/mol)	178.231
ChEBI	CHEBI:4918
MDL Number	MFCD00008652
SMILES	COC1=C(C=C(C=C1)CC=C)OC
Synonym	methyleugenol,methyl eugenol,4-allyl-1,2-dimethoxybenzene,eugenol methyl ether,4-allylveratrole,o-methyleugenol,eugenyl methyl ether,3,4-dimethoxyallylbenzene,methyl eugenol ether,veratrole methyl ether
IUPAC Name	1,2-dimethoxy-4-prop-2-enylbenzene
InChI Key	ZYEMGPIYFIJGTP-UHFFFAOYSA-N
Molecular Formula	C11H14O2

PubChem CID	9016
CAS	150-78-7
Molecular Weight (g/mol)	138.17
MDL Number	MFCD00008401
SMILES	COC1=CC=C(OC)C=C1
Synonym	p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9
IUPAC Name	1,4-dimethoxybenzene
InChI Key	OHBQPCCCRFSCAX-UHFFFAOYSA-N
Molecular Formula	C8H10O2

Veratrole, 99+%

CAS: 91-16-7 Molecular Formula: C₈H₁₀O₂ Molecular Weight (g/mol): 138.17 MDL Number: MFCD00008357 InChI Key: ABDKAPXRBAPSQN-UHFFFAOYSA-N Synonym: veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy PubChem CID: 7043 ChEBI: CHEBI:59114 IUPAC Name: 1,2-dimethoxybenzene SMILES: COC1=CC=CC=C1OC

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PubChem CID	7043
CAS	91-16-7
Molecular Weight (g/mol)	138.17
ChEBI	CHEBI:59114
MDL Number	MFCD00008357
SMILES	COC1=CC=CC=C1OC
Synonym	veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy
IUPAC Name	1,2-dimethoxybenzene
InChI Key	ABDKAPXRBAPSQN-UHFFFAOYSA-N
Molecular Formula	C₈H₁₀O₂

Phenyl chloroformate, 99%

CAS: 1885-14-9 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.57 MDL Number: MFCD00000637 InChI Key: AHWALFGBDFAJAI-UHFFFAOYSA-N Synonym: phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y PubChem CID: 15891 IUPAC Name: phenyl carbonochloridate SMILES: ClC(=O)OC1=CC=CC=C1

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PubChem CID	15891
CAS	1885-14-9
Molecular Weight (g/mol)	156.57
MDL Number	MFCD00000637
SMILES	ClC(=O)OC1=CC=CC=C1
Synonym	phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y
IUPAC Name	phenyl carbonochloridate
InChI Key	AHWALFGBDFAJAI-UHFFFAOYSA-N
Molecular Formula	C7H5ClO2

2,4,6-Trichlorophenyl Formate 97.0+%, TCI America™

CAS: 4525-65-9 Molecular Formula: C7H3Cl3O2 Molecular Weight (g/mol): 225.449 InChI Key: YSUDXADDVAYVNS-UHFFFAOYSA-N Synonym: Formic Acid 2,4,6-Trichlorophenyl Ester PubChem CID: 53750963 IUPAC Name: (2,4,6-trichlorophenyl) formate SMILES: C1=C(C=C(C(=C1Cl)OC=O)Cl)Cl

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PubChem CID	53750963
CAS	4525-65-9
Molecular Weight (g/mol)	225.449
SMILES	C1=C(C=C(C(=C1Cl)OC=O)Cl)Cl
Synonym	Formic Acid 2,4,6-Trichlorophenyl Ester
IUPAC Name	(2,4,6-trichlorophenyl) formate
InChI Key	YSUDXADDVAYVNS-UHFFFAOYSA-N
Molecular Formula	C7H3Cl3O2

1,4-Dimethoxybenzene 99.0+%, TCI America™

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PubChem CID	9016
CAS	150-78-7
Molecular Weight (g/mol)	138.17
MDL Number	MFCD00008401
SMILES	COC1=CC=C(OC)C=C1
Synonym	p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9
IUPAC Name	1,4-dimethoxybenzene
InChI Key	OHBQPCCCRFSCAX-UHFFFAOYSA-N
Molecular Formula	C8H10O2

2-Chlorophenyl phosphorodichloridate, 98+%

CAS: 15074-54-1 Molecular Formula: C6H4Cl3O2P Molecular Weight (g/mol): 245.42 MDL Number: MFCD00009704 InChI Key: VLDPXPPHXDGHEW-UHFFFAOYSA-N Synonym: 2-chlorophenyl phosphorodichloridate,2-chlorophenyl dichlorophosphate,o-chlorophenyl dichlorophosphate,phosphorodichloridic acid, 2-chlorophenyl ester,o-chlorophenyl phosphorodichloridate,2-chlorophenyl phosphoric acid dichloride,2-chlorophenyl chlorophosphonochloridate,acmc-20anxn,o-chlorophenylphosphonyl dichloride,2-chlorophenyl dichloridophosphate # PubChem CID: 84775 IUPAC Name: 1-chloro-2-dichlorophosphoryloxybenzene SMILES: C1=CC=C(C(=C1)OP(=O)(Cl)Cl)Cl

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PubChem CID	84775
CAS	15074-54-1
Molecular Weight (g/mol)	245.42
MDL Number	MFCD00009704
SMILES	C1=CC=C(C(=C1)OP(=O)(Cl)Cl)Cl
Synonym	2-chlorophenyl phosphorodichloridate,2-chlorophenyl dichlorophosphate,o-chlorophenyl dichlorophosphate,phosphorodichloridic acid, 2-chlorophenyl ester,o-chlorophenyl phosphorodichloridate,2-chlorophenyl phosphoric acid dichloride,2-chlorophenyl chlorophosphonochloridate,acmc-20anxn,o-chlorophenylphosphonyl dichloride,2-chlorophenyl dichloridophosphate #
IUPAC Name	1-chloro-2-dichlorophosphoryloxybenzene
InChI Key	VLDPXPPHXDGHEW-UHFFFAOYSA-N
Molecular Formula	C6H4Cl3O2P

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