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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241 – 255 of 2,744 results

241

4-Hydroxy-3,5-dimethoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 4385-56-2 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00016834 InChI Key: BQBQKSSTFGCRQL-UHFFFAOYSA-N PubChem CID: 78093 IUPAC Name: 2-(4-hydroxy-3,5-dimethoxyphenyl)acetic acid SMILES: COC1=CC(=CC(=C1O)OC)CC(=O)O

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PubChem CID	78093
CAS	4385-56-2
Molecular Weight (g/mol)	212.201
MDL Number	MFCD00016834
SMILES	COC1=CC(=CC(=C1O)OC)CC(=O)O
IUPAC Name	2-(4-hydroxy-3,5-dimethoxyphenyl)acetic acid
InChI Key	BQBQKSSTFGCRQL-UHFFFAOYSA-N
Molecular Formula	C10H12O5

242

2,5-Bis(2,2,2-trifluoroethoxy)benzoic Acid 98.0+%, TCI America™

CAS: 35480-52-5 Molecular Formula: C11H8F6O4 Molecular Weight (g/mol): 318.171 MDL Number: MFCD00221424 InChI Key: YPGYLCZBZKRYQJ-UHFFFAOYSA-N Synonym: 2,5-bis 2,2,2-trifluoroethoxy benzoic acid,2,5-bis trifluoroethoxy benzoic acid,2,5-di 2,2,2-trifluoroethoxy benzoic acid,benzoic acid, 2,5-bis 2,2,2-trifluoroethoxy,flecainide impurity d,pubchem10082,acmc-209ih5,2,5-di 2,2,2-trifluoroethoxy benzoicacid,2,5-bis 2,2,2-trifluorethoxy benzoic acid,2,5-bis 2,2,2-trifluoroethoxy benzoicacid PubChem CID: 2736078 IUPAC Name: 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid SMILES: C1=CC(=C(C=C1OCC(F)(F)F)C(=O)O)OCC(F)(F)F

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PubChem CID	2736078
CAS	35480-52-5
Molecular Weight (g/mol)	318.171
MDL Number	MFCD00221424
SMILES	C1=CC(=C(C=C1OCC(F)(F)F)C(=O)O)OCC(F)(F)F
Synonym	2,5-bis 2,2,2-trifluoroethoxy benzoic acid,2,5-bis trifluoroethoxy benzoic acid,2,5-di 2,2,2-trifluoroethoxy benzoic acid,benzoic acid, 2,5-bis 2,2,2-trifluoroethoxy,flecainide impurity d,pubchem10082,acmc-209ih5,2,5-di 2,2,2-trifluoroethoxy benzoicacid,2,5-bis 2,2,2-trifluorethoxy benzoic acid,2,5-bis 2,2,2-trifluoroethoxy benzoicacid
IUPAC Name	2,5-bis(2,2,2-trifluoroethoxy)benzoic acid
InChI Key	YPGYLCZBZKRYQJ-UHFFFAOYSA-N
Molecular Formula	C11H8F6O4

243

4-Chlorophenyl Chlorothionoformate 98.0+%, TCI America™

CAS: 937-64-4 Molecular Formula: C7H4Cl2OS Molecular Weight (g/mol): 207.068 MDL Number: MFCD00014465 InChI Key: BQIABQCJXBELMT-UHFFFAOYSA-N Synonym: 4-Chlorophenyl Chlorothioformate, Chlorothioformic Acid O-(4-Chlorophenyl) Ester PubChem CID: 70306 IUPAC Name: O-(4-chlorophenyl) chloromethanethioate SMILES: C1=CC(=CC=C1OC(=S)Cl)Cl

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Specifications

PubChem CID	70306
CAS	937-64-4
Molecular Weight (g/mol)	207.068
MDL Number	MFCD00014465
SMILES	C1=CC(=CC=C1OC(=S)Cl)Cl
Synonym	4-Chlorophenyl Chlorothioformate, Chlorothioformic Acid O-(4-Chlorophenyl) Ester
IUPAC Name	O-(4-chlorophenyl) chloromethanethioate
InChI Key	BQIABQCJXBELMT-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2OS

244

4-Pentyloxyphthalonitrile 98.0+%, TCI America™

CAS: 106943-83-3 Molecular Formula: C13H14N2O Molecular Weight (g/mol): 214.268 MDL Number: MFCD00059103 InChI Key: LEYRHJFOAFEIDH-UHFFFAOYSA-N Synonym: 4-Amyloxyphthalonitrile, 1,2-Dicyano-4-pentyloxybenzene PubChem CID: 537786 IUPAC Name: 4-pentoxybenzene-1,2-dicarbonitrile SMILES: CCCCCOC1=CC(=C(C=C1)C#N)C#N

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Specifications

PubChem CID	537786
CAS	106943-83-3
Molecular Weight (g/mol)	214.268
MDL Number	MFCD00059103
SMILES	CCCCCOC1=CC(=C(C=C1)C#N)C#N
Synonym	4-Amyloxyphthalonitrile, 1,2-Dicyano-4-pentyloxybenzene
IUPAC Name	4-pentoxybenzene-1,2-dicarbonitrile
InChI Key	LEYRHJFOAFEIDH-UHFFFAOYSA-N
Molecular Formula	C13H14N2O

245

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

246

o-Tolyl Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 66107-34-4 Molecular Formula: C8H7F3O3S Molecular Weight (g/mol): 240.20 MDL Number: MFCD29089375 InChI Key: RBOGJRXPKONDGC-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid o-Tolyl Ester, o-Tolyl Triflate PubChem CID: 572025 IUPAC Name: 2-methylphenyl trifluoromethanesulfonate SMILES: CC1=CC=CC=C1OS(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	572025
CAS	66107-34-4
Molecular Weight (g/mol)	240.20
MDL Number	MFCD29089375
SMILES	CC1=CC=CC=C1OS(=O)(=O)C(F)(F)F
Synonym	Trifluoromethanesulfonic Acid o-Tolyl Ester, o-Tolyl Triflate
IUPAC Name	2-methylphenyl trifluoromethanesulfonate
InChI Key	RBOGJRXPKONDGC-UHFFFAOYSA-N
Molecular Formula	C8H7F3O3S

247

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

CAS: 22236-10-8 Molecular Formula: C7H7F2NO Molecular Weight (g/mol): 159.136 MDL Number: MFCD00085005 InChI Key: NDEZTSHWEPQVBX-UHFFFAOYSA-N Synonym: 4-difluoromethoxy aniline,4-difluoromethoxy-phenylamine,p-difluoromethoxyaniline,4-amino-alpha,alpha-difluoroanisole,4-difluoromethoxy benzenamine,benzenamine, 4-difluoromethoxy,4-difluoromethoxy phenylamine,4-difluormethoxy anilin,pubchem8467 PubChem CID: 737363 IUPAC Name: 4-(difluoromethoxy)aniline SMILES: C1=CC(=CC=C1N)OC(F)F

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Specifications

PubChem CID	737363
CAS	22236-10-8
Molecular Weight (g/mol)	159.136
MDL Number	MFCD00085005
SMILES	C1=CC(=CC=C1N)OC(F)F
Synonym	4-difluoromethoxy aniline,4-difluoromethoxy-phenylamine,p-difluoromethoxyaniline,4-amino-alpha,alpha-difluoroanisole,4-difluoromethoxy benzenamine,benzenamine, 4-difluoromethoxy,4-difluoromethoxy phenylamine,4-difluormethoxy anilin,pubchem8467
IUPAC Name	4-(difluoromethoxy)aniline
InChI Key	NDEZTSHWEPQVBX-UHFFFAOYSA-N
Molecular Formula	C7H7F2NO

248

Diphenyl Phenylphosphonate 98.0+%, TCI America™

CAS: 3049-24-9 Molecular Formula: C18H15O3P Molecular Weight (g/mol): 310.29 MDL Number: MFCD00216888 InChI Key: CDOMXXVCZQOOMT-UHFFFAOYSA-N Synonym: Phenylphosphonic Acid Diphenyl Ester PubChem CID: 76448 IUPAC Name: diphenyl phenylphosphonate SMILES: O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	76448
CAS	3049-24-9
Molecular Weight (g/mol)	310.29
MDL Number	MFCD00216888
SMILES	O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)C1=CC=CC=C1
Synonym	Phenylphosphonic Acid Diphenyl Ester
IUPAC Name	diphenyl phenylphosphonate
InChI Key	CDOMXXVCZQOOMT-UHFFFAOYSA-N
Molecular Formula	C18H15O3P

249

4-Ethoxybenzonitrile 98.0+%, TCI America™

CAS: 25117-74-2 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00001819 InChI Key: PJRLUGQMEZZDIY-UHFFFAOYSA-N Synonym: benzonitrile, 4-ethoxy,p-ethoxycyanobenzene,p-ethoxybenzonitrile,4-ethoxybenzoic acid nitrile,benzonitrile, p-ethoxy,4-ethoxybenzenecarbonitrile,4-ethoxy-benzonitrile,4-ethyloxybenzonitrile,acmc-1cis8 PubChem CID: 141176 IUPAC Name: 4-ethoxybenzonitrile SMILES: CCOC1=CC=C(C=C1)C#N

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PubChem CID	141176
CAS	25117-74-2
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00001819
SMILES	CCOC1=CC=C(C=C1)C#N
Synonym	benzonitrile, 4-ethoxy,p-ethoxycyanobenzene,p-ethoxybenzonitrile,4-ethoxybenzoic acid nitrile,benzonitrile, p-ethoxy,4-ethoxybenzenecarbonitrile,4-ethoxy-benzonitrile,4-ethyloxybenzonitrile,acmc-1cis8
IUPAC Name	4-ethoxybenzonitrile
InChI Key	PJRLUGQMEZZDIY-UHFFFAOYSA-N
Molecular Formula	C9H9NO

250

1,3-Dimethoxybenzene 99.0+%, TCI America™

CAS: 151-10-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00008384 InChI Key: DPZNOMCNRMUKPS-UHFFFAOYSA-N Synonym: m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu PubChem CID: 9025 IUPAC Name: 1,3-dimethoxybenzene SMILES: COC1=CC(OC)=CC=C1

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Specifications

PubChem CID	9025
CAS	151-10-0
Molecular Weight (g/mol)	138.17
MDL Number	MFCD00008384
SMILES	COC1=CC(OC)=CC=C1
Synonym	m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu
IUPAC Name	1,3-dimethoxybenzene
InChI Key	DPZNOMCNRMUKPS-UHFFFAOYSA-N
Molecular Formula	C8H10O2

251

Triphenyl Phosphite 97.0+%, TCI America™

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252

3-(Trifluoromethoxy)phenylacetic Acid 95.0+%, TCI America™

CAS: 203302-97-0 Molecular Formula: C9H7F3O3 Molecular Weight (g/mol): 220.147 MDL Number: MFCD00082480 InChI Key: NFZQVADYFXRRPM-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy phenylacetic acid,3-trifluoromethoxyphenylacetic acid,2-3-trifluoromethoxy phenyl acetic acid,benzeneacetic acid, 3-trifluoromethoxy,3-trifluoromethoxy phenylaceticacid,3-trifluoromethoxy phenyl acetic acid,3-trifluoromethoxyphenylaceticacid,pubchem4221,acmc-209f8q PubChem CID: 2777316 IUPAC Name: 2-[3-(trifluoromethoxy)phenyl]acetic acid SMILES: C1=CC(=CC(=C1)OC(F)(F)F)CC(=O)O

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Specifications

PubChem CID	2777316
CAS	203302-97-0
Molecular Weight (g/mol)	220.147
MDL Number	MFCD00082480
SMILES	C1=CC(=CC(=C1)OC(F)(F)F)CC(=O)O
Synonym	3-trifluoromethoxy phenylacetic acid,3-trifluoromethoxyphenylacetic acid,2-3-trifluoromethoxy phenyl acetic acid,benzeneacetic acid, 3-trifluoromethoxy,3-trifluoromethoxy phenylaceticacid,3-trifluoromethoxy phenyl acetic acid,3-trifluoromethoxyphenylaceticacid,pubchem4221,acmc-209f8q
IUPAC Name	2-[3-(trifluoromethoxy)phenyl]acetic acid
InChI Key	NFZQVADYFXRRPM-UHFFFAOYSA-N
Molecular Formula	C9H7F3O3

253

2-(Trifluoromethoxy)benzonitrile 98.0+%, TCI America™

CAS: 63968-85-4 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.121 MDL Number: MFCD00042409 InChI Key: ACNBBQGAWMHXLA-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzonitrile,o-trifluoromethoxybenzonitrile,benzonitrile, 2-trifluoromethoxy,2-trifluoromethoxy benzenecarbonitrile,pubchem4824,acmc-1b9l5,ksc493e9p,o-trifluoromethoxy benzonitrile,acnbbqgawmhxla-uhfffaoysa PubChem CID: 2777232 IUPAC Name: 2-(trifluoromethoxy)benzonitrile SMILES: C1=CC=C(C(=C1)C#N)OC(F)(F)F

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Specifications

PubChem CID	2777232
CAS	63968-85-4
Molecular Weight (g/mol)	187.121
MDL Number	MFCD00042409
SMILES	C1=CC=C(C(=C1)C#N)OC(F)(F)F
Synonym	2-trifluoromethoxy benzonitrile,o-trifluoromethoxybenzonitrile,benzonitrile, 2-trifluoromethoxy,2-trifluoromethoxy benzenecarbonitrile,pubchem4824,acmc-1b9l5,ksc493e9p,o-trifluoromethoxy benzonitrile,acnbbqgawmhxla-uhfffaoysa
IUPAC Name	2-(trifluoromethoxy)benzonitrile
InChI Key	ACNBBQGAWMHXLA-UHFFFAOYSA-N
Molecular Formula	C8H4F3NO

254

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

CAS: 4837-20-1 Molecular Formula: C8H5F2O3 Molecular Weight (g/mol): 187.12 MDL Number: MFCD00221454 InChI Key: BSNNYLYELGBSBA-UHFFFAOYSA-M Synonym: 4-difluoromethoxy benzoic acid,4-difluoromethoxy-benzoic acid,benzoic acid, 4-difluoromethoxy,pubchem3933,acmc-20a19a,p-difluoromethoxy benzoic acid,alpha,alpha-difluoro-p-anisic acid,4-difluoromethyl oxy benzoic acid PubChem CID: 737360 IUPAC Name: 4-(difluoromethoxy)benzoate SMILES: [O-]C(=O)C1=CC=C(OC(F)F)C=C1

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Specifications

PubChem CID	737360
CAS	4837-20-1
Molecular Weight (g/mol)	187.12
MDL Number	MFCD00221454
SMILES	[O-]C(=O)C1=CC=C(OC(F)F)C=C1
Synonym	4-difluoromethoxy benzoic acid,4-difluoromethoxy-benzoic acid,benzoic acid, 4-difluoromethoxy,pubchem3933,acmc-20a19a,p-difluoromethoxy benzoic acid,alpha,alpha-difluoro-p-anisic acid,4-difluoromethyl oxy benzoic acid
IUPAC Name	4-(difluoromethoxy)benzoate
InChI Key	BSNNYLYELGBSBA-UHFFFAOYSA-M
Molecular Formula	C8H5F2O3

255

4,4'-Dibutoxybiphenyl 98.0+%, TCI America™

CAS: 39800-63-0 Molecular Formula: C20H26O2 Molecular Weight (g/mol): 298.426 MDL Number: MFCD00059419 InChI Key: IBCVAKLNEYUUBM-UHFFFAOYSA-N PubChem CID: 604312 IUPAC Name: 1-butoxy-4-(4-butoxyphenyl)benzene SMILES: CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC

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Specifications

PubChem CID	604312
CAS	39800-63-0
Molecular Weight (g/mol)	298.426
MDL Number	MFCD00059419
SMILES	CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC
IUPAC Name	1-butoxy-4-(4-butoxyphenyl)benzene
InChI Key	IBCVAKLNEYUUBM-UHFFFAOYSA-N
Molecular Formula	C20H26O2

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