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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151 – 165 of 2,744 results

151

Phenyl Chlorothionoformate 98.0+%, TCI America™

CAS: 1005-56-7 Molecular Formula: C7H5ClOS Molecular Weight (g/mol): 172.63 MDL Number: MFCD00004920 InChI Key: KOSYAAIZOGNATQ-UHFFFAOYSA-N Synonym: o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate PubChem CID: 70498 IUPAC Name: phenyl chloromethanethioate SMILES: ClC(=S)OC1=CC=CC=C1

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PubChem CID	70498
CAS	1005-56-7
Molecular Weight (g/mol)	172.63
MDL Number	MFCD00004920
SMILES	ClC(=S)OC1=CC=CC=C1
Synonym	o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate
IUPAC Name	phenyl chloromethanethioate
InChI Key	KOSYAAIZOGNATQ-UHFFFAOYSA-N
Molecular Formula	C7H5ClOS

152

p-Tolyl Trifluoromethanesulfonate 95.0+%, TCI America™

CAS: 29540-83-8 Molecular Formula: C8H7F3O3S Molecular Weight (g/mol): 240.196 MDL Number: MFCD00192507 InChI Key: XXSBXVHIYGQWDV-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid p-Tolyl Ester, p-Tolyl Triflate, 4-Methylphenyl Trifluoromethanesulfonate PubChem CID: 572481 IUPAC Name: (4-methylphenyl) trifluoromethanesulfonate SMILES: CC1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F

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PubChem CID	572481
CAS	29540-83-8
Molecular Weight (g/mol)	240.196
MDL Number	MFCD00192507
SMILES	CC1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F
Synonym	Trifluoromethanesulfonic Acid p-Tolyl Ester, p-Tolyl Triflate, 4-Methylphenyl Trifluoromethanesulfonate
IUPAC Name	(4-methylphenyl) trifluoromethanesulfonate
InChI Key	XXSBXVHIYGQWDV-UHFFFAOYSA-N
Molecular Formula	C8H7F3O3S

153

Ethyl 4-Phenoxybutyrate 96.0+%, TCI America™

CAS: 2364-59-2 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD01321182 InChI Key: XSVIVXBQBFMYCS-UHFFFAOYSA-N Synonym: 4-Phenoxybutyric Acid Ethyl Ester PubChem CID: 222539 IUPAC Name: ethyl 4-phenoxybutanoate SMILES: CCOC(=O)CCCOC1=CC=CC=C1

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PubChem CID	222539
CAS	2364-59-2
Molecular Weight (g/mol)	208.257
MDL Number	MFCD01321182
SMILES	CCOC(=O)CCCOC1=CC=CC=C1
Synonym	4-Phenoxybutyric Acid Ethyl Ester
IUPAC Name	ethyl 4-phenoxybutanoate
InChI Key	XSVIVXBQBFMYCS-UHFFFAOYSA-N
Molecular Formula	C12H16O3

154

trans,trans-4'-Ethyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl 98.0+%, TCI America™

CAS: 135734-59-7 Molecular Formula: C21H29F3O Molecular Weight (g/mol): 354.457 MDL Number: MFCD09842837 InChI Key: PBIFTROFCZATFC-UHFFFAOYSA-N PubChem CID: 604782 IUPAC Name: 1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OC(F)(F)F

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Specifications

PubChem CID	604782
CAS	135734-59-7
Molecular Weight (g/mol)	354.457
MDL Number	MFCD09842837
SMILES	CCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OC(F)(F)F
IUPAC Name	1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene
InChI Key	PBIFTROFCZATFC-UHFFFAOYSA-N
Molecular Formula	C21H29F3O

155

Phenoxyacetonitrile 98.0+%, TCI America™

CAS: 3598-14-9 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00052017 InChI Key: VLLSCJFPVSQXDM-UHFFFAOYSA-N Synonym: phenoxyacetonitrile,acetonitrile, phenoxy,2-phenoxyethanenitrile,phenoxy-acetonitrile,2-phenoxy-acetonitrile,acmc-1ajch,acetonitrile,2-phenoxy PubChem CID: 241641 IUPAC Name: 2-phenoxyacetonitrile SMILES: N#CCOC1=CC=CC=C1

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PubChem CID	241641
CAS	3598-14-9
Molecular Weight (g/mol)	133.15
MDL Number	MFCD00052017
SMILES	N#CCOC1=CC=CC=C1
Synonym	phenoxyacetonitrile,acetonitrile, phenoxy,2-phenoxyethanenitrile,phenoxy-acetonitrile,2-phenoxy-acetonitrile,acmc-1ajch,acetonitrile,2-phenoxy
IUPAC Name	2-phenoxyacetonitrile
InChI Key	VLLSCJFPVSQXDM-UHFFFAOYSA-N
Molecular Formula	C8H7NO

156

4-Isopropoxyaniline 98.0+%, TCI America™

CAS: 7664-66-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00059188 InChI Key: MLNFMFAMNBGAQT-UHFFFAOYSA-N PubChem CID: 82112 IUPAC Name: 4-propan-2-yloxyaniline SMILES: CC(C)OC1=CC=C(C=C1)N

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Specifications

PubChem CID	82112
CAS	7664-66-6
Molecular Weight (g/mol)	151.209
MDL Number	MFCD00059188
SMILES	CC(C)OC1=CC=C(C=C1)N
IUPAC Name	4-propan-2-yloxyaniline
InChI Key	MLNFMFAMNBGAQT-UHFFFAOYSA-N
Molecular Formula	C9H13NO

157

1,3-Bis(2-hydroxyethoxy)benzene 98.0+%, TCI America™

CAS: 102-40-9 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00016566 InChI Key: IAXFZZHBFXRZMT-UHFFFAOYSA-N Synonym: Resorcinol Bis(beta-hydroxyethyl) Ether PubChem CID: 66885 IUPAC Name: 2-[3-(2-hydroxyethoxy)phenoxy]ethan-1-ol SMILES: OCCOC1=CC(OCCO)=CC=C1

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PubChem CID	66885
CAS	102-40-9
Molecular Weight (g/mol)	198.22
MDL Number	MFCD00016566
SMILES	OCCOC1=CC(OCCO)=CC=C1
Synonym	Resorcinol Bis(beta-hydroxyethyl) Ether
IUPAC Name	2-[3-(2-hydroxyethoxy)phenoxy]ethan-1-ol
InChI Key	IAXFZZHBFXRZMT-UHFFFAOYSA-N
Molecular Formula	C10H14O4

158

2,4-Dichlorophenoxyacetic Acid 97.0+%, TCI America™

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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Specifications

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

159

Ethylene Glycol Di(m-tolyl) Ether 97.0+%, TCI America™

CAS: 54914-85-1 Molecular Formula: C16H18O2 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00025952 InChI Key: OAGNKYSIOSDNIG-UHFFFAOYSA-N Synonym: 1,1′-[1,2-Ethanediylbis(oxy)]bis(3-methylbenzene), 1,2-Bis(3-methylphenoxy)ethane PubChem CID: 97354 IUPAC Name: 1-methyl-3-[2-(3-methylphenoxy)ethoxy]benzene SMILES: CC1=CC(OCCOC2=CC(C)=CC=C2)=CC=C1

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Specifications

PubChem CID	97354
CAS	54914-85-1
Molecular Weight (g/mol)	242.32
MDL Number	MFCD00025952
SMILES	CC1=CC(OCCOC2=CC(C)=CC=C2)=CC=C1
Synonym	1,1′-[1,2-Ethanediylbis(oxy)]bis(3-methylbenzene), 1,2-Bis(3-methylphenoxy)ethane
IUPAC Name	1-methyl-3-[2-(3-methylphenoxy)ethoxy]benzene
InChI Key	OAGNKYSIOSDNIG-UHFFFAOYSA-N
Molecular Formula	C16H18O2

160

4-Chlorophenyl Phosphorodichloridate 97.0+%, TCI America™

CAS: 772-79-2 Molecular Formula: C6H4Cl3O2P Molecular Weight (g/mol): 245.42 MDL Number: MFCD00009705 InChI Key: CCZMQYGSXWZFKI-UHFFFAOYSA-N Synonym: 4-chlorophenyl phosphorodichloridate,p-chlorophenyl dichlorophosphate,4-chlorophenyl dichlorophosphate,4-chlorophenylphosphorodichloridate,phosphorodichloridic acid, 4-chlorophenyl ester,4-chlorophenylphosphoryl dichloride,acmc-1bjgo,cczmqygsxwzfki-uhfffaoysa,4-chlorophenyl dichlorophosphinate,4-chlorophenyl dichloridophosphate # PubChem CID: 69879 IUPAC Name: 1-chloro-4-dichlorophosphoryloxybenzene SMILES: C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl

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Specifications

PubChem CID	69879
CAS	772-79-2
Molecular Weight (g/mol)	245.42
MDL Number	MFCD00009705
SMILES	C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl
Synonym	4-chlorophenyl phosphorodichloridate,p-chlorophenyl dichlorophosphate,4-chlorophenyl dichlorophosphate,4-chlorophenylphosphorodichloridate,phosphorodichloridic acid, 4-chlorophenyl ester,4-chlorophenylphosphoryl dichloride,acmc-1bjgo,cczmqygsxwzfki-uhfffaoysa,4-chlorophenyl dichlorophosphinate,4-chlorophenyl dichloridophosphate #
IUPAC Name	1-chloro-4-dichlorophosphoryloxybenzene
InChI Key	CCZMQYGSXWZFKI-UHFFFAOYSA-N
Molecular Formula	C6H4Cl3O2P

161

Diphenyl N-Cyanocarbonimidate 97.0+%, TCI America™

CAS: 79463-77-7 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.25 MDL Number: MFCD00010380 InChI Key: SLIKWVTWIGHFJE-UHFFFAOYSA-N Synonym: diphenyl n-cyanocarbonimidate,diphenyl cyanocarbonimidate,diphenoxymethylenecyanamide,n-cyano-diphenyl imidocarbonate,diphenylcyanocarbonimidate,cyanocarbonimidia acid diphenyl aester,n-cyanocarbonimidic acid diphenyl ester,bis phenoxy methylidenecyanamide,cyano diphenoxymethylidene amine,3,3-diphenoxy-2-azaprop-2-enenitrile PubChem CID: 688090 IUPAC Name: cyano(diphenoxymethylidene)amine SMILES: N#CN=C(OC1=CC=CC=C1)OC1=CC=CC=C1

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PubChem CID	688090
CAS	79463-77-7
Molecular Weight (g/mol)	238.25
MDL Number	MFCD00010380
SMILES	N#CN=C(OC1=CC=CC=C1)OC1=CC=CC=C1
Synonym	diphenyl n-cyanocarbonimidate,diphenyl cyanocarbonimidate,diphenoxymethylenecyanamide,n-cyano-diphenyl imidocarbonate,diphenylcyanocarbonimidate,cyanocarbonimidia acid diphenyl aester,n-cyanocarbonimidic acid diphenyl ester,bis phenoxy methylidenecyanamide,cyano diphenoxymethylidene amine,3,3-diphenoxy-2-azaprop-2-enenitrile
IUPAC Name	cyano(diphenoxymethylidene)amine
InChI Key	SLIKWVTWIGHFJE-UHFFFAOYSA-N
Molecular Formula	C14H10N2O2

162

4-Octadecyloxybiphenyl 98.0+%, TCI America™

CAS: 376609-78-8 Molecular Formula: C30H46O Molecular Weight (g/mol): 422.697 MDL Number: MFCD01321145 InChI Key: WJPFTOGDAJEWPP-UHFFFAOYSA-N Synonym: Biphenyl-4-yl Octadecyl Ether, Biphenyl-4-yl Stearyl Ether, 4-Stearyloxybiphenyl PubChem CID: 22899691 IUPAC Name: 1-octadecoxy-4-phenylbenzene SMILES: CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2

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Specifications

PubChem CID	22899691
CAS	376609-78-8
Molecular Weight (g/mol)	422.697
MDL Number	MFCD01321145
SMILES	CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2
Synonym	Biphenyl-4-yl Octadecyl Ether, Biphenyl-4-yl Stearyl Ether, 4-Stearyloxybiphenyl
IUPAC Name	1-octadecoxy-4-phenylbenzene
InChI Key	WJPFTOGDAJEWPP-UHFFFAOYSA-N
Molecular Formula	C30H46O

163

2-Phenoxyethanol 98.5+%, TCI America™

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

164

Pentafluorophenyl Chlorothionoformate 95.0+%, TCI America™

CAS: 135192-53-9 Molecular Formula: C7ClF5OS Molecular Weight (g/mol): 262.578 MDL Number: MFCD00075405 InChI Key: DKFQHZNKNWNZCO-UHFFFAOYSA-N Synonym: Chlorothioformic Acid O-Pentafluorophenyl Ester, Pentafluorophenyl Thionochloroformate, O-Perfluorophenyl Chlorothioformate PubChem CID: 5214725 IUPAC Name: O-(2,3,4,5,6-pentafluorophenyl) chloromethanethioate SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)OC(=S)Cl

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PubChem CID	5214725
CAS	135192-53-9
Molecular Weight (g/mol)	262.578
MDL Number	MFCD00075405
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)OC(=S)Cl
Synonym	Chlorothioformic Acid O-Pentafluorophenyl Ester, Pentafluorophenyl Thionochloroformate, O-Perfluorophenyl Chlorothioformate
IUPAC Name	O-(2,3,4,5,6-pentafluorophenyl) chloromethanethioate
InChI Key	DKFQHZNKNWNZCO-UHFFFAOYSA-N
Molecular Formula	C7ClF5OS

165

Neopentyl Glycol Bis(4-aminophenyl) Ether 97.0+%, TCI America™

CAS: 115570-52-0 Molecular Formula: C17H22N2O2 Molecular Weight (g/mol): 286.375 MDL Number: MFCD00671569 InChI Key: HPUJEBAZZTZOFL-UHFFFAOYSA-N Synonym: 2,2-Bis[(4-aminophenoxy)methyl]propane, 1,3-Bis(4-aminophenoxy)neopentane, 2,2-Dimethylpropane 1,3-Bis(4-aminophenyl) Ether PubChem CID: 14121182 IUPAC Name: 4-[3-(4-aminophenoxy)-2,2-dimethylpropoxy]aniline SMILES: CC(C)(COC1=CC=C(C=C1)N)COC2=CC=C(C=C2)N

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Specifications

PubChem CID	14121182
CAS	115570-52-0
Molecular Weight (g/mol)	286.375
MDL Number	MFCD00671569
SMILES	CC(C)(COC1=CC=C(C=C1)N)COC2=CC=C(C=C2)N
Synonym	2,2-Bis[(4-aminophenoxy)methyl]propane, 1,3-Bis(4-aminophenoxy)neopentane, 2,2-Dimethylpropane 1,3-Bis(4-aminophenyl) Ether
IUPAC Name	4-[3-(4-aminophenoxy)-2,2-dimethylpropoxy]aniline
InChI Key	HPUJEBAZZTZOFL-UHFFFAOYSA-N
Molecular Formula	C17H22N2O2

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