Phenoxy compounds

136 – 150 of 2,559 results

136

Ethylene Glycol Diphenyl Ether 99.0+%, TCI America™

CAS: 104-66-5 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00003039 InChI Key: XCSGHNKDXGYELG-UHFFFAOYSA-N Synonym: 1,2-diphenoxyethane,ethylene glycol diphenyl ether,diphenyl glycol,ethane, 1,2-diphenoxy,benzene, 1,1'-1,2-ethanediylbis oxy bis,2-phenoxyethyl phenyl ether,unii-v9w31hx4aw,diphenyl cellosolve,1,1'-ethane-1,2-diylbis oxy dibenzene,2-phenoxyethoxy benzene PubChem CID: 7713 IUPAC Name: (2-phenoxyethoxy)benzene SMILES: C(COC1=CC=CC=C1)OC1=CC=CC=C1

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Specifications

PubChem CID	7713
CAS	104-66-5
Molecular Weight (g/mol)	214.26
MDL Number	MFCD00003039
SMILES	C(COC1=CC=CC=C1)OC1=CC=CC=C1
Synonym	1,2-diphenoxyethane,ethylene glycol diphenyl ether,diphenyl glycol,ethane, 1,2-diphenoxy,benzene, 1,1'-1,2-ethanediylbis oxy bis,2-phenoxyethyl phenyl ether,unii-v9w31hx4aw,diphenyl cellosolve,1,1'-ethane-1,2-diylbis oxy dibenzene,2-phenoxyethoxy benzene
IUPAC Name	(2-phenoxyethoxy)benzene
InChI Key	XCSGHNKDXGYELG-UHFFFAOYSA-N
Molecular Formula	C14H14O2

137

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

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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Specifications

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

138

Neostigmine Bromide 99.0+%, TCI America™

CAS: 114-80-7 Molecular Formula: C12H19BrN2O2 Molecular Weight (g/mol): 303.20 MDL Number: MFCD00011795 InChI Key: LULNWZDBKTWDGK-UHFFFAOYSA-M Synonym: neostigmine bromide,neo-proserin,eustigmin bromide,neoserine bromide,proserine bromide,stigmanol bromide,synstigmin bromide,leostigmine bromide,kirkstigmine bromide,philostigmin bromide PubChem CID: 8246 ChEBI: CHEBI:179557 IUPAC Name: 3-[(dimethylcarbamoyl)oxy]-N,N,N-trimethylanilinium bromide SMILES: [Br-].CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C

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Specifications

PubChem CID	8246
CAS	114-80-7
Molecular Weight (g/mol)	303.20
ChEBI	CHEBI:179557
MDL Number	MFCD00011795
SMILES	[Br-].CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C
Synonym	neostigmine bromide,neo-proserin,eustigmin bromide,neoserine bromide,proserine bromide,stigmanol bromide,synstigmin bromide,leostigmine bromide,kirkstigmine bromide,philostigmin bromide
IUPAC Name	3-[(dimethylcarbamoyl)oxy]-N,N,N-trimethylanilinium bromide
InChI Key	LULNWZDBKTWDGK-UHFFFAOYSA-M
Molecular Formula	C12H19BrN2O2

139

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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Specifications

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

140

Bis(pentafluorophenyl) Carbonate 98.0+%, TCI America™

CAS: 59483-84-0 Molecular Formula: C13F10O3 Molecular Weight (g/mol): 394.12 MDL Number: MFCD00368353 InChI Key: IOVVFSGCNWQFQT-UHFFFAOYSA-N Synonym: bis pentafluorophenyl carbonate,bis perfluorophenyl carbonate,dipentafluorophenylcarbonate,pentafluorophenyl carbonate,di-pentafluorophenyl carbonate,bis 2,3,4,5,6-pentafluorophenyl carbonate,carbonic acid bis pentafluorophenyl ester,dpfpc,acmc-209mds PubChem CID: 2734833 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl) carbonate SMILES: FC1=C(F)C(F)=C(OC(=O)OC2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F

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Specifications

PubChem CID	2734833
CAS	59483-84-0
Molecular Weight (g/mol)	394.12
MDL Number	MFCD00368353
SMILES	FC1=C(F)C(F)=C(OC(=O)OC2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
Synonym	bis pentafluorophenyl carbonate,bis perfluorophenyl carbonate,dipentafluorophenylcarbonate,pentafluorophenyl carbonate,di-pentafluorophenyl carbonate,bis 2,3,4,5,6-pentafluorophenyl carbonate,carbonic acid bis pentafluorophenyl ester,dpfpc,acmc-209mds
IUPAC Name	bis(2,3,4,5,6-pentafluorophenyl) carbonate
InChI Key	IOVVFSGCNWQFQT-UHFFFAOYSA-N
Molecular Formula	C13F10O3

141

Diphenylphosphoryl Azide 97.0+%, TCI America™

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]oxy}benzene SMILES: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

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Specifications

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]oxy}benzene
InChI Key	SORGEQQSQGNZFI-UHFFFAOYSA-N
Molecular Formula	C12H10N3O3P

142

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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Specifications

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

143

3-Phenoxy-1,2-propanediol 95.0+%, TCI America™

CAS: 538-43-2 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00004717 InChI Key: FNQIYTUXOKTMDM-UHFFFAOYSA-N Synonym: 3-phenoxy-1,2-propanediol,antodyne,phenylglyceryl ether,antodyn,phenol-glycerinaether,phenol glycerol ether,phenol glyceryl ether,1,2-propanediol, 3-phenoxy,1-phenoxy-2,3-propanediol,glycerol alpha-monophenyl ether PubChem CID: 10857 IUPAC Name: 3-phenoxypropane-1,2-diol SMILES: C1=CC=C(C=C1)OCC(CO)O

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Specifications

PubChem CID	10857
CAS	538-43-2
Molecular Weight (g/mol)	168.192
MDL Number	MFCD00004717
SMILES	C1=CC=C(C=C1)OCC(CO)O
Synonym	3-phenoxy-1,2-propanediol,antodyne,phenylglyceryl ether,antodyn,phenol-glycerinaether,phenol glycerol ether,phenol glyceryl ether,1,2-propanediol, 3-phenoxy,1-phenoxy-2,3-propanediol,glycerol alpha-monophenyl ether
IUPAC Name	3-phenoxypropane-1,2-diol
InChI Key	FNQIYTUXOKTMDM-UHFFFAOYSA-N
Molecular Formula	C9H12O3

144

3-(Trifluoromethoxy)aniline 98.0+%, TCI America™

CAS: 1535-73-5 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 InChI Key: SADHVOSOZBAAGL-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507 PubChem CID: 73753 IUPAC Name: 3-(trifluoromethoxy)aniline SMILES: C1=CC(=CC(=C1)OC(F)(F)F)N

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Specifications

PubChem CID	73753
CAS	1535-73-5
Molecular Weight (g/mol)	177.126
SMILES	C1=CC(=CC(=C1)OC(F)(F)F)N
Synonym	3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507
IUPAC Name	3-(trifluoromethoxy)aniline
InChI Key	SADHVOSOZBAAGL-UHFFFAOYSA-N
Molecular Formula	C7H6F3NO

145

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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Specifications

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

146

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

147

2,6-Dimethoxybenzoic Acid 98.0+%, TCI America™

CAS: 1466-76-8 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002437 InChI Key: MBIZFBDREVRUHY-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043 PubChem CID: 15109 IUPAC Name: 2,6-dimethoxybenzoic acid SMILES: COC1=CC=CC(OC)=C1C(O)=O

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Specifications

PubChem CID	15109
CAS	1466-76-8
Molecular Weight (g/mol)	182.18
MDL Number	MFCD00002437
SMILES	COC1=CC=CC(OC)=C1C(O)=O
Synonym	benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043
IUPAC Name	2,6-dimethoxybenzoic acid
InChI Key	MBIZFBDREVRUHY-UHFFFAOYSA-N
Molecular Formula	C9H10O4

148

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

149

4,4'-Diethoxybiphenyl 99.0+%, TCI America™

CAS: 7168-54-9 Molecular Formula: C16H18O2 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00026801 InChI Key: WTLUUYXFCHWUJK-UHFFFAOYSA-N Synonym: 4,4′C-Biphenetol PubChem CID: 617993 IUPAC Name: 4,4'-diethoxy-1,1'-biphenyl SMILES: CCOC1=CC=C(C=C1)C1=CC=C(OCC)C=C1

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Specifications

PubChem CID	617993
CAS	7168-54-9
Molecular Weight (g/mol)	242.32
MDL Number	MFCD00026801
SMILES	CCOC1=CC=C(C=C1)C1=CC=C(OCC)C=C1
Synonym	4,4′C-Biphenetol
IUPAC Name	4,4'-diethoxy-1,1'-biphenyl
InChI Key	WTLUUYXFCHWUJK-UHFFFAOYSA-N
Molecular Formula	C16H18O2

150

2-Ethoxybenzoic Acid 98.0+%, TCI America™

CAS: 134-11-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00002438 InChI Key: XDZMPRGFOOFSBL-UHFFFAOYSA-N Synonym: o-ethoxybenzoic acid,benzoic acid, 2-ethoxy,benzoic acid, o-ethoxy,o-ethylsalicylic acid,benzoic acid, ethoxy,2'-carboxyphenetole,2-ethoxy benzoic acid,2-ethoxy-benzoic acid,pubchem20122,ortho-ethoxybenzoic acid PubChem CID: 67252 IUPAC Name: 2-ethoxybenzoic acid SMILES: CCOC1=CC=CC=C1C(O)=O

Pricing & Availability
Specifications

PubChem CID	67252
CAS	134-11-2
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00002438
SMILES	CCOC1=CC=CC=C1C(O)=O
Synonym	o-ethoxybenzoic acid,benzoic acid, 2-ethoxy,benzoic acid, o-ethoxy,o-ethylsalicylic acid,benzoic acid, ethoxy,2'-carboxyphenetole,2-ethoxy benzoic acid,2-ethoxy-benzoic acid,pubchem20122,ortho-ethoxybenzoic acid
IUPAC Name	2-ethoxybenzoic acid
InChI Key	XDZMPRGFOOFSBL-UHFFFAOYSA-N
Molecular Formula	C9H10O3

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Phenoxy compounds

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Ethylene Glycol Diphenyl Ether 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,4-Dimethoxybenzene 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Neostigmine Bromide 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

Diphenylphosphoryl Azide 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

3-Phenoxy-1,2-propanediol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

2-Phenoxyethanol 98.5+%, 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

2,6-Dimethoxybenzoic Acid 98.0+%, 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

4,4'-Diethoxybiphenyl 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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