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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226 – 240 of 2,528 results

226

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

227

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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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

228

4-Ethylphenetole 97.0+%, TCI America™

CAS: 1585-06-4 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00191432 InChI Key: BQBROHBMIBOPFU-UHFFFAOYSA-N Synonym: 1-Ethoxy-4-ethylbenzene PubChem CID: 74107 IUPAC Name: 1-ethoxy-4-ethylbenzene SMILES: CCC1=CC=C(C=C1)OCC

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PubChem CID	74107
CAS	1585-06-4
Molecular Weight (g/mol)	150.221
MDL Number	MFCD00191432
SMILES	CCC1=CC=C(C=C1)OCC
Synonym	1-Ethoxy-4-ethylbenzene
IUPAC Name	1-ethoxy-4-ethylbenzene
InChI Key	BQBROHBMIBOPFU-UHFFFAOYSA-N
Molecular Formula	C10H14O

229

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

230

Diphenyl Carbonate 99.0+%, TCI America™

CAS: 102-09-0 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00003037 InChI Key: ROORDVPLFPIABK-UHFFFAOYSA-N Synonym: carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate PubChem CID: 7597 ChEBI: CHEBI:34722 IUPAC Name: diphenyl carbonate SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2

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PubChem CID	7597
CAS	102-09-0
Molecular Weight (g/mol)	214.22
ChEBI	CHEBI:34722
MDL Number	MFCD00003037
SMILES	C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
Synonym	carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate
IUPAC Name	diphenyl carbonate
InChI Key	ROORDVPLFPIABK-UHFFFAOYSA-N
Molecular Formula	C13H10O3

231

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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Specifications

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

232

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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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

233

Bis(2,6-dimethylphenyl) Chlorophosphate 93.0+%, TCI America™

CAS: 81639-99-8 Molecular Formula: C16H18ClO3P Molecular Weight (g/mol): 324.741 MDL Number: MFCD00623313 InChI Key: WXCXJSOCIOHPLT-UHFFFAOYSA-N Synonym: Bis(2,6-dimethylphenyl)phosphoryl Chloride, Chlorophosphoric Acid Bis(2,6-dimethylphenyl) Ester PubChem CID: 9923313 IUPAC Name: 2-[chloro-(2,6-dimethylphenoxy)phosphoryl]oxy-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)OP(=O)(OC2=C(C=CC=C2C)C)Cl

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PubChem CID	9923313
CAS	81639-99-8
Molecular Weight (g/mol)	324.741
MDL Number	MFCD00623313
SMILES	CC1=C(C(=CC=C1)C)OP(=O)(OC2=C(C=CC=C2C)C)Cl
Synonym	Bis(2,6-dimethylphenyl)phosphoryl Chloride, Chlorophosphoric Acid Bis(2,6-dimethylphenyl) Ester
IUPAC Name	2-[chloro-(2,6-dimethylphenoxy)phosphoryl]oxy-1,3-dimethylbenzene
InChI Key	WXCXJSOCIOHPLT-UHFFFAOYSA-N
Molecular Formula	C16H18ClO3P

234

1,2-Dimethoxybenzene 99.0+%, TCI America™

CAS: 91-16-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 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)	138.166
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

235

1,4-Diethoxybenzene 98.0+%, TCI America™

CAS: 122-95-2 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00015146 InChI Key: VWGNFIQXBYRDCH-UHFFFAOYSA-N Synonym: benzene, 1,4-diethoxy,p-diethoxybenzene,hydroquinone diethyl ether,benzene, p-diethoxy,diethoxybenzene,1,4-diethoxy-benzen,benzene,4-diethoxy,1,4-diethoxybenzol,hydroquinonedlethylether,acmc-209ans PubChem CID: 67150 IUPAC Name: 1,4-diethoxybenzene SMILES: CCOC1=CC=C(OCC)C=C1

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PubChem CID	67150
CAS	122-95-2
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00015146
SMILES	CCOC1=CC=C(OCC)C=C1
Synonym	benzene, 1,4-diethoxy,p-diethoxybenzene,hydroquinone diethyl ether,benzene, p-diethoxy,diethoxybenzene,1,4-diethoxy-benzen,benzene,4-diethoxy,1,4-diethoxybenzol,hydroquinonedlethylether,acmc-209ans
IUPAC Name	1,4-diethoxybenzene
InChI Key	VWGNFIQXBYRDCH-UHFFFAOYSA-N
Molecular Formula	C10H14O2

236

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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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

237

Tofisopam 98.0+%, TCI America™

CAS: 22345-47-7 Molecular Formula: C22H26N2O4 Molecular Weight (g/mol): 382.46 MDL Number: MFCD00823171 InChI Key: RUJBDQSFYCKFAA-UHFFFAOYSA-N Synonym: 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-benzo[d][1,2]diazepine, 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine PubChem CID: 5502 IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine SMILES: CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C

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PubChem CID	5502
CAS	22345-47-7
Molecular Weight (g/mol)	382.46
MDL Number	MFCD00823171
SMILES	CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C
Synonym	1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-benzo[d][1,2]diazepine, 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
IUPAC Name	1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
InChI Key	RUJBDQSFYCKFAA-UHFFFAOYSA-N
Molecular Formula	C22H26N2O4

238

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

CAS: 1014-81-9 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00041501 InChI Key: OKPFIWIMBJNFSE-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzoic acid,m-trifluoromethoxybenzoic acid,m-trifluoromethoxy benzoic acid,benzoic acid, 3-trifluoromethoxy,3-trifluoromethoxy benzoicacid,alpha,alpha,alpha-trifluoro-m-anisic acid,3-carboxy-alpha,alpha,alpha-trifluoroanisole,3-trifluoromethoxy-benzoic acid,pubchem4590,acmc-1btyb PubChem CID: 66096 IUPAC Name: 3-(trifluoromethoxy)benzoic acid SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(=O)O

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PubChem CID	66096
CAS	1014-81-9
Molecular Weight (g/mol)	206.12
MDL Number	MFCD00041501
SMILES	C1=CC(=CC(=C1)OC(F)(F)F)C(=O)O
Synonym	3-trifluoromethoxy benzoic acid,m-trifluoromethoxybenzoic acid,m-trifluoromethoxy benzoic acid,benzoic acid, 3-trifluoromethoxy,3-trifluoromethoxy benzoicacid,alpha,alpha,alpha-trifluoro-m-anisic acid,3-carboxy-alpha,alpha,alpha-trifluoroanisole,3-trifluoromethoxy-benzoic acid,pubchem4590,acmc-1btyb
IUPAC Name	3-(trifluoromethoxy)benzoic acid
InChI Key	OKPFIWIMBJNFSE-UHFFFAOYSA-N
Molecular Formula	C8H5F3O3

239

Diphenyl 4-Bromo-alpha-chlorobenzylphosphonate 95.0+%, TCI America™

CAS: 189099-56-7 Molecular Formula: C19H15BrClO3P Molecular Weight (g/mol): 437.654 InChI Key: ZSYMFYMYJVSPDH-UHFFFAOYSA-N Synonym: 4-Bromo-alpha-chlorobenzylphosphonic Acid Diphenyl Ester PubChem CID: 44630008 IUPAC Name: 1-bromo-4-[chloro(diphenoxyphosphoryl)methyl]benzene SMILES: C1=CC=C(C=C1)OP(=O)(C(C2=CC=C(C=C2)Br)Cl)OC3=CC=CC=C3

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Specifications

PubChem CID	44630008
CAS	189099-56-7
Molecular Weight (g/mol)	437.654
SMILES	C1=CC=C(C=C1)OP(=O)(C(C2=CC=C(C=C2)Br)Cl)OC3=CC=CC=C3
Synonym	4-Bromo-alpha-chlorobenzylphosphonic Acid Diphenyl Ester
IUPAC Name	1-bromo-4-[chloro(diphenoxyphosphoryl)methyl]benzene
InChI Key	ZSYMFYMYJVSPDH-UHFFFAOYSA-N
Molecular Formula	C19H15BrClO3P

240

1-Phenoxy-2-chloropropane 97.0+%, TCI America™

CAS: 53491-30-8 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 MDL Number: MFCD00059488 InChI Key: LTRAIWUUCBYXHZ-UHFFFAOYSA-N Synonym: 2-Chloropropyl Phenyl Ether PubChem CID: 565152 IUPAC Name: 2-chloropropoxybenzene SMILES: CC(COC1=CC=CC=C1)Cl

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PubChem CID	565152
CAS	53491-30-8
Molecular Weight (g/mol)	170.636
MDL Number	MFCD00059488
SMILES	CC(COC1=CC=CC=C1)Cl
Synonym	2-Chloropropyl Phenyl Ether
IUPAC Name	2-chloropropoxybenzene
InChI Key	LTRAIWUUCBYXHZ-UHFFFAOYSA-N
Molecular Formula	C9H11ClO

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