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.

166 – 180 of 2,121 results

166

4-Butoxybenzoic Acid 98.0+%, TCI America™

CAS: 1498-96-0 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00002546 InChI Key: LAUFPZPAKULAGB-UHFFFAOYSA-N Synonym: p-butoxybenzoic acid,4-n-butoxybenzoic acid,benzoic acid, 4-butoxy,benzoic acid, p-butoxy,p-butyloxybenzoic acid,4-butoxy-benzoic acid,4-butyloxybenzoic acid,p-n-butoxybenzoic acid,p-n-butyloxybenzoic acid,4-n-butyloxybenzoic acid PubChem CID: 72971 IUPAC Name: 4-butoxybenzoic acid SMILES: CCCCOC1=CC=C(C=C1)C(=O)O

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Specifications

PubChem CID	72971
CAS	1498-96-0
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00002546
SMILES	CCCCOC1=CC=C(C=C1)C(=O)O
Synonym	p-butoxybenzoic acid,4-n-butoxybenzoic acid,benzoic acid, 4-butoxy,benzoic acid, p-butoxy,p-butyloxybenzoic acid,4-butoxy-benzoic acid,4-butyloxybenzoic acid,p-n-butoxybenzoic acid,p-n-butyloxybenzoic acid,4-n-butyloxybenzoic acid
IUPAC Name	4-butoxybenzoic acid
InChI Key	LAUFPZPAKULAGB-UHFFFAOYSA-N
Molecular Formula	C11H14O3

167

Methyl Pentafluorophenyl Carbonate 98.0+%, TCI America™

CAS: 36919-03-6 Molecular Formula: C8H3F5O3 Molecular Weight (g/mol): 242.10 MDL Number: MFCD01075723 InChI Key: HGYOVHMDBHQLOE-UHFFFAOYSA-N Synonym: methyl pentafluorophenyl carbonate,carbonic acid, methyl pentafluorophenyl ester,acmc-20akf4,pentafluorophenoxy methoxy ketone,methyl perfluorophenyl carbonate,carbonic acid methyl pentafluorophenyl ester PubChem CID: 14189360 IUPAC Name: methyl 2,3,4,5,6-pentafluorophenyl carbonate SMILES: COC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F

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Specifications

PubChem CID	14189360
CAS	36919-03-6
Molecular Weight (g/mol)	242.10
MDL Number	MFCD01075723
SMILES	COC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
Synonym	methyl pentafluorophenyl carbonate,carbonic acid, methyl pentafluorophenyl ester,acmc-20akf4,pentafluorophenoxy methoxy ketone,methyl perfluorophenyl carbonate,carbonic acid methyl pentafluorophenyl ester
IUPAC Name	methyl 2,3,4,5,6-pentafluorophenyl carbonate
InChI Key	HGYOVHMDBHQLOE-UHFFFAOYSA-N
Molecular Formula	C8H3F5O3

168

(Difluoromethoxy)benzene 98.0+%, TCI America™

CAS: 458-92-4 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.12 MDL Number: MFCD00068184 InChI Key: LMVBQQAXGZVBFH-UHFFFAOYSA-N Synonym: alpha,alpha-Difluoroanisole PubChem CID: 68015 IUPAC Name: (difluoromethoxy)benzene SMILES: FC(F)OC1=CC=CC=C1

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Specifications

PubChem CID	68015
CAS	458-92-4
Molecular Weight (g/mol)	144.12
MDL Number	MFCD00068184
SMILES	FC(F)OC1=CC=CC=C1
Synonym	alpha,alpha-Difluoroanisole
IUPAC Name	(difluoromethoxy)benzene
InChI Key	LMVBQQAXGZVBFH-UHFFFAOYSA-N
Molecular Formula	C7H6F2O

169

4-(Difluoromethoxy)benzonitrile 98.0+%, TCI America™

CAS: 90446-25-6 Molecular Formula: C8H5F2NO Molecular Weight (g/mol): 169.131 MDL Number: MFCD00085006 InChI Key: OGMOYCCCAFJQKI-UHFFFAOYSA-N Synonym: 1-Cyano-4-(difluoromethoxy)benzene PubChem CID: 2736990 IUPAC Name: 4-(difluoromethoxy)benzonitrile SMILES: C1=CC(=CC=C1C#N)OC(F)F

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Specifications

PubChem CID	2736990
CAS	90446-25-6
Molecular Weight (g/mol)	169.131
MDL Number	MFCD00085006
SMILES	C1=CC(=CC=C1C#N)OC(F)F
Synonym	1-Cyano-4-(difluoromethoxy)benzene
IUPAC Name	4-(difluoromethoxy)benzonitrile
InChI Key	OGMOYCCCAFJQKI-UHFFFAOYSA-N
Molecular Formula	C8H5F2NO

170

4-Ethoxybenzoic Acid 98.0+%, TCI America™

CAS: 619-86-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002545 InChI Key: SHSGDXCJYVZFTP-UHFFFAOYSA-N Synonym: p-ethoxybenzoic acid,benzoic acid, 4-ethoxy,benzoic acid, p-ethoxy,4-ethoxy-benzoic acid,unii-tzr23xeq7w,tzr23xeq7w,4-ethoxybenzoicacid,4ethoxybenzoic acid,pubchem2686,para-ethoxybenzoic acid PubChem CID: 12093 IUPAC Name: 4-ethoxybenzoic acid SMILES: CCOC1=CC=C(C=C1)C(=O)O

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Specifications

PubChem CID	12093
CAS	619-86-3
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00002545
SMILES	CCOC1=CC=C(C=C1)C(=O)O
Synonym	p-ethoxybenzoic acid,benzoic acid, 4-ethoxy,benzoic acid, p-ethoxy,4-ethoxy-benzoic acid,unii-tzr23xeq7w,tzr23xeq7w,4-ethoxybenzoicacid,4ethoxybenzoic acid,pubchem2686,para-ethoxybenzoic acid
IUPAC Name	4-ethoxybenzoic acid
InChI Key	SHSGDXCJYVZFTP-UHFFFAOYSA-N
Molecular Formula	C9H10O3

171

Phenetole 98.0+%, TCI America™

CAS: 103-73-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00009090 InChI Key: DLRJIFUOBPOJNS-UHFFFAOYSA-N Synonym: phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f PubChem CID: 7674 ChEBI: CHEBI:67129 IUPAC Name: ethoxybenzene SMILES: CCOC1=CC=CC=C1

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Specifications

PubChem CID	7674
CAS	103-73-1
Molecular Weight (g/mol)	122.167
ChEBI	CHEBI:67129
MDL Number	MFCD00009090
SMILES	CCOC1=CC=CC=C1
Synonym	phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f
IUPAC Name	ethoxybenzene
InChI Key	DLRJIFUOBPOJNS-UHFFFAOYSA-N
Molecular Formula	C8H10O

172

Ethylene Glycol Mono-p-tolyl Ether 98.0+%, TCI America™

CAS: 15149-10-7 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00020600 InChI Key: FFWXHQFJNOGDJE-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethoxy)toluene, 2-(4-Methylphenoxy)ethanol PubChem CID: 84804 IUPAC Name: 2-(4-methylphenoxy)ethanol SMILES: CC1=CC=C(C=C1)OCCO

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Specifications

PubChem CID	84804
CAS	15149-10-7
Molecular Weight (g/mol)	152.193
MDL Number	MFCD00020600
SMILES	CC1=CC=C(C=C1)OCCO
Synonym	4-(2-Hydroxyethoxy)toluene, 2-(4-Methylphenoxy)ethanol
IUPAC Name	2-(4-methylphenoxy)ethanol
InChI Key	FFWXHQFJNOGDJE-UHFFFAOYSA-N
Molecular Formula	C9H12O2

173

Sodium 2,4-Dichlorophenoxyacetate Monohydrate 98.0+%, TCI America™

CAS: 2702-72-9 Molecular Formula: C8H8Cl2NaO4 Molecular Weight (g/mol): 262.038 MDL Number: MFCD00068284 InChI Key: JXHUJQWKJUFZSW-UHFFFAOYSA-N Synonym: 2,4-Dichlorophenoxyacetic Acid Sodium Salt, Na-2,4-D PubChem CID: 124204223 IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid;sodium;hydrate SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O.O.[Na]

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Specifications

PubChem CID	124204223
CAS	2702-72-9
Molecular Weight (g/mol)	262.038
MDL Number	MFCD00068284
SMILES	C1=CC(=C(C=C1Cl)Cl)OCC(=O)O.O.[Na]
Synonym	2,4-Dichlorophenoxyacetic Acid Sodium Salt, Na-2,4-D
IUPAC Name	2-(2,4-dichlorophenoxy)acetic acid;sodium;hydrate
InChI Key	JXHUJQWKJUFZSW-UHFFFAOYSA-N
Molecular Formula	C8H8Cl2NaO4

174

beta-Chlorophenetole 95.0+%, TCI America™

CAS: 622-86-6 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00018946 InChI Key: VQUYNUJARXBNPK-UHFFFAOYSA-N Synonym: 2-chloroethoxy benzene,beta-chlorophenetole,2-phenoxyethyl chloride,benzene, 2-chloroethoxy,2-chloroethyl phenyl ether,b-chlorophenetole,phenetole, .beta.-chloro,phenoxyethyl chloride,benzene, chloroethoxy,2-chloroethyoxy benzene PubChem CID: 12156 IUPAC Name: 2-chloroethoxybenzene SMILES: C1=CC=C(C=C1)OCCCl

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Specifications

PubChem CID	12156
CAS	622-86-6
Molecular Weight (g/mol)	156.609
MDL Number	MFCD00018946
SMILES	C1=CC=C(C=C1)OCCCl
Synonym	2-chloroethoxy benzene,beta-chlorophenetole,2-phenoxyethyl chloride,benzene, 2-chloroethoxy,2-chloroethyl phenyl ether,b-chlorophenetole,phenetole, .beta.-chloro,phenoxyethyl chloride,benzene, chloroethoxy,2-chloroethyoxy benzene
IUPAC Name	2-chloroethoxybenzene
InChI Key	VQUYNUJARXBNPK-UHFFFAOYSA-N
Molecular Formula	C8H9ClO

175

Allyl o-Tolyl Ether, TCI America™

CAS: 936-72-1 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00026097 InChI Key: LQOGVESOGIHDSO-UHFFFAOYSA-N Synonym: 2-Allyloxytoluene PubChem CID: 136749 IUPAC Name: 1-methyl-2-prop-2-enoxybenzene SMILES: CC1=CC=CC=C1OCC=C

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Specifications

PubChem CID	136749
CAS	936-72-1
Molecular Weight (g/mol)	148.205
MDL Number	MFCD00026097
SMILES	CC1=CC=CC=C1OCC=C
Synonym	2-Allyloxytoluene
IUPAC Name	1-methyl-2-prop-2-enoxybenzene
InChI Key	LQOGVESOGIHDSO-UHFFFAOYSA-N
Molecular Formula	C10H12O

176

Allyl p-Tolyl Ether 95.0+%, TCI America™

CAS: 23431-48-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00026098 InChI Key: AROCNZZBLCAOPH-UHFFFAOYSA-N Synonym: 4-Allyloxytoluene PubChem CID: 262070 IUPAC Name: 1-methyl-4-prop-2-enoxybenzene SMILES: CC1=CC=C(C=C1)OCC=C

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Specifications

PubChem CID	262070
CAS	23431-48-3
Molecular Weight (g/mol)	148.205
MDL Number	MFCD00026098
SMILES	CC1=CC=C(C=C1)OCC=C
Synonym	4-Allyloxytoluene
IUPAC Name	1-methyl-4-prop-2-enoxybenzene
InChI Key	AROCNZZBLCAOPH-UHFFFAOYSA-N
Molecular Formula	C10H12O

177

Phenyl Methanesulfonate 98.0+%, TCI America™

CAS: 16156-59-5 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.20 MDL Number: MFCD00095143 InChI Key: WXVUCMFEGJUVTN-UHFFFAOYSA-N Synonym: phenyl methylsulfonate,phenyl methyl sulfonate,acmc-1bs7l,phenylmethanesulfonate 4,phenyl methanesulfonate,methanesulfonic acid,phenyl ester,methanesulfonic acid phenyl ester,methanesulfonic acid, phenyl ester PubChem CID: 316170 IUPAC Name: phenyl methanesulfonate SMILES: CS(=O)(=O)OC1=CC=CC=C1

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Specifications

PubChem CID	316170
CAS	16156-59-5
Molecular Weight (g/mol)	172.20
MDL Number	MFCD00095143
SMILES	CS(=O)(=O)OC1=CC=CC=C1
Synonym	phenyl methylsulfonate,phenyl methyl sulfonate,acmc-1bs7l,phenylmethanesulfonate 4,phenyl methanesulfonate,methanesulfonic acid,phenyl ester,methanesulfonic acid phenyl ester,methanesulfonic acid, phenyl ester
IUPAC Name	phenyl methanesulfonate
InChI Key	WXVUCMFEGJUVTN-UHFFFAOYSA-N
Molecular Formula	C7H8O3S

178

4-(4-Phenylbutoxy)benzoic Acid 98.0+%, TCI America™

CAS: 30131-16-9 Molecular Formula: C17H18O3 Molecular Weight (g/mol): 270.33 MDL Number: MFCD07787608 InChI Key: XWCWFMQMZZPALR-UHFFFAOYSA-N PubChem CID: 11043825 IUPAC Name: 4-(4-phenylbutoxy)benzoic acid SMILES: OC(=O)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	11043825
CAS	30131-16-9
Molecular Weight (g/mol)	270.33
MDL Number	MFCD07787608
SMILES	OC(=O)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1
IUPAC Name	4-(4-phenylbutoxy)benzoic acid
InChI Key	XWCWFMQMZZPALR-UHFFFAOYSA-N
Molecular Formula	C17H18O3

179

Phenyl (4,6-Dimethoxy-2-pyrimidinyl)carbamate 98.0+%, TCI America™

CAS: 89392-03-0 Molecular Formula: C13H13N3O4 Molecular Weight (g/mol): 275.264 MDL Number: MFCD02947731 InChI Key: MESPVSMSORHLAX-UHFFFAOYSA-N Synonym: (4,6-Dimethoxy-2-pyrimidinyl)carbamic Acid Phenyl Ester PubChem CID: 10945667 IUPAC Name: phenyl N-(4,6-dimethoxypyrimidin-2-yl)carbamate SMILES: COC1=CC(=NC(=N1)NC(=O)OC2=CC=CC=C2)OC

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Specifications

PubChem CID	10945667
CAS	89392-03-0
Molecular Weight (g/mol)	275.264
MDL Number	MFCD02947731
SMILES	COC1=CC(=NC(=N1)NC(=O)OC2=CC=CC=C2)OC
Synonym	(4,6-Dimethoxy-2-pyrimidinyl)carbamic Acid Phenyl Ester
IUPAC Name	phenyl N-(4,6-dimethoxypyrimidin-2-yl)carbamate
InChI Key	MESPVSMSORHLAX-UHFFFAOYSA-N
Molecular Formula	C13H13N3O4

180

2-Octadecyl-1,4-dimethoxybenzene, TCI America™

CAS: 88702-69-6 Molecular Formula: C26H46O2 Molecular Weight (g/mol): 390.652 MDL Number: MFCD00142955 InChI Key: ZBJNNOTWURHXIS-UHFFFAOYSA-N Synonym: Octadecylhydroxyquinone Dimethyl Ether PubChem CID: 13173901 IUPAC Name: 1,4-dimethoxy-2-octadecylbenzene SMILES: CCCCCCCCCCCCCCCCCCC1=C(C=CC(=C1)OC)OC

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Specifications

PubChem CID	13173901
CAS	88702-69-6
Molecular Weight (g/mol)	390.652
MDL Number	MFCD00142955
SMILES	CCCCCCCCCCCCCCCCCCC1=C(C=CC(=C1)OC)OC
Synonym	Octadecylhydroxyquinone Dimethyl Ether
IUPAC Name	1,4-dimethoxy-2-octadecylbenzene
InChI Key	ZBJNNOTWURHXIS-UHFFFAOYSA-N
Molecular Formula	C26H46O2

Phenoxy compounds

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4-Butoxybenzoic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Methyl Pentafluorophenyl Carbonate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(Difluoromethoxy)benzene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(Difluoromethoxy)benzonitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Ethoxybenzoic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Phenetole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ethylene Glycol Mono-p-tolyl Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium 2,4-Dichlorophenoxyacetate Monohydrate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

beta-Chlorophenetole 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Allyl o-Tolyl Ether, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Allyl p-Tolyl Ether 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Phenyl Methanesulfonate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(4-Phenylbutoxy)benzoic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Phenyl (4,6-Dimethoxy-2-pyrimidinyl)carbamate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Octadecyl-1,4-dimethoxybenzene, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More