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 2,528 results

241

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

CAS: 22236-08-4 Molecular Formula: C7H7F2NO Molecular Weight (g/mol): 159.14 MDL Number: MFCD00236221 InChI Key: RSOFZRXRIPVBBM-UHFFFAOYSA-N Synonym: 3-difluoromethoxy aniline,m-difluoromethoxyaniline,benzenamine, 3-difluoromethoxy,3-amino-alpha,alpha-difluoroanisole,3-difluoromethoxy phenylamine,pubchem8466,acmc-1ckmq,a,a-difluoro-m-anisidine,3-difluoromethoxyphenylamine PubChem CID: 2774110 IUPAC Name: 3-(difluoromethoxy)aniline SMILES: NC1=CC(OC(F)F)=CC=C1

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PubChem CID	2774110
CAS	22236-08-4
Molecular Weight (g/mol)	159.14
MDL Number	MFCD00236221
SMILES	NC1=CC(OC(F)F)=CC=C1
Synonym	3-difluoromethoxy aniline,m-difluoromethoxyaniline,benzenamine, 3-difluoromethoxy,3-amino-alpha,alpha-difluoroanisole,3-difluoromethoxy phenylamine,pubchem8466,acmc-1ckmq,a,a-difluoro-m-anisidine,3-difluoromethoxyphenylamine
IUPAC Name	3-(difluoromethoxy)aniline
InChI Key	RSOFZRXRIPVBBM-UHFFFAOYSA-N
Molecular Formula	C7H7F2NO

242

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

243

2,5-Dimethoxybenzonitrile 98.0+%, TCI America™

CAS: 5312-97-0 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00016375 InChI Key: HWAMEJIMXIXLIH-UHFFFAOYSA-N Synonym: benzonitrile, 2,5-dimethoxy,2,5-dimethoxybenzenecarbonitrile,pubchem13109,acmc-1an8e,benzonitrile,2,5-dimethoxy,2-cyano-1,4-dimethoxybenzene,2,5-dimethoxybenzonitrile,labotest-bb lt00848082,2-cyanohydroquinone dimethyl ether PubChem CID: 79200 IUPAC Name: 2,5-dimethoxybenzonitrile SMILES: COC1=CC(=C(C=C1)OC)C#N

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PubChem CID	79200
CAS	5312-97-0
Molecular Weight (g/mol)	163.176
MDL Number	MFCD00016375
SMILES	COC1=CC(=C(C=C1)OC)C#N
Synonym	benzonitrile, 2,5-dimethoxy,2,5-dimethoxybenzenecarbonitrile,pubchem13109,acmc-1an8e,benzonitrile,2,5-dimethoxy,2-cyano-1,4-dimethoxybenzene,2,5-dimethoxybenzonitrile,labotest-bb lt00848082,2-cyanohydroquinone dimethyl ether
IUPAC Name	2,5-dimethoxybenzonitrile
InChI Key	HWAMEJIMXIXLIH-UHFFFAOYSA-N
Molecular Formula	C9H9NO2

244

4-Benzyloxyphenylacetic Acid 98.0+%, TCI America™

CAS: 6547-53-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00017540 InChI Key: XJHGAJLIKDAOPE-UHFFFAOYSA-N Synonym: 4-benzyloxyphenylacetic acid,2-4-benzyloxy phenyl acetic acid,4-benzyloxy phenyl acetic acid,4-benzyloxyphenyl acetic acid,benzeneacetic acid, 4-phenylmethoxy,4-benzyloxy phenylacetic acid,4-benzyloxy-phenyl-acetic acid,2-4-phenylmethoxyphenyl acetic acid,2-4-phenylmethoxy phenyl acetic acid PubChem CID: 81033 IUPAC Name: 2-(4-phenylmethoxyphenyl)acetic acid SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)O

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Specifications

PubChem CID	81033
CAS	6547-53-1
Molecular Weight (g/mol)	242.274
MDL Number	MFCD00017540
SMILES	C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)O
Synonym	4-benzyloxyphenylacetic acid,2-4-benzyloxy phenyl acetic acid,4-benzyloxy phenyl acetic acid,4-benzyloxyphenyl acetic acid,benzeneacetic acid, 4-phenylmethoxy,4-benzyloxy phenylacetic acid,4-benzyloxy-phenyl-acetic acid,2-4-phenylmethoxyphenyl acetic acid,2-4-phenylmethoxy phenyl acetic acid
IUPAC Name	2-(4-phenylmethoxyphenyl)acetic acid
InChI Key	XJHGAJLIKDAOPE-UHFFFAOYSA-N
Molecular Formula	C15H14O3

245

2,5-Dimethoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 1758-25-4 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00004322 InChI Key: BBZDYQUXRFATHZ-UHFFFAOYSA-N Synonym: 2,5-dimethoxyphenylacetic acid,2-2,5-dimethoxyphenyl acetic acid,2,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,5-dimethoxy,acetic acid, 2,5-dimethoxyphenyl,2,5-dimethoxyphenyl-acetic acid,acmc-209eai,2,5-dimethoxyphenyl,rarechem al bo 0334,2,5-dimethoxy-phenethyl acid PubChem CID: 74469 IUPAC Name: 2-(2,5-dimethoxyphenyl)acetic acid SMILES: COC1=CC(=C(C=C1)OC)CC(=O)O

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Specifications

PubChem CID	74469
CAS	1758-25-4
Molecular Weight (g/mol)	196.202
MDL Number	MFCD00004322
SMILES	COC1=CC(=C(C=C1)OC)CC(=O)O
Synonym	2,5-dimethoxyphenylacetic acid,2-2,5-dimethoxyphenyl acetic acid,2,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,5-dimethoxy,acetic acid, 2,5-dimethoxyphenyl,2,5-dimethoxyphenyl-acetic acid,acmc-209eai,2,5-dimethoxyphenyl,rarechem al bo 0334,2,5-dimethoxy-phenethyl acid
IUPAC Name	2-(2,5-dimethoxyphenyl)acetic acid
InChI Key	BBZDYQUXRFATHZ-UHFFFAOYSA-N
Molecular Formula	C10H12O4

246

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

247

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

CAS: 2312-15-4 Molecular Formula: C19H30O3 Molecular Weight (g/mol): 306.45 MDL Number: MFCD00002543 InChI Key: ALQLYJHDBAKLBB-UHFFFAOYSA-N Synonym: 4-dodecyloxy benzoic acid,p-dodecyloxybenzoic acid,4-n-dodecyloxybenzoic acid,4-dodecyloxybenzoic acid,benzoic acid, 4-dodecyloxy,benzoic acid, p-dodecyloxy,p-dodecyloxy benzoic acid,4-dodecyloxy benzoicacid,pubchem2685,acmc-1crse PubChem CID: 75330 IUPAC Name: 4-(dodecyloxy)benzoic acid SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C(O)=O

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Specifications

PubChem CID	75330
CAS	2312-15-4
Molecular Weight (g/mol)	306.45
MDL Number	MFCD00002543
SMILES	CCCCCCCCCCCCOC1=CC=C(C=C1)C(O)=O
Synonym	4-dodecyloxy benzoic acid,p-dodecyloxybenzoic acid,4-n-dodecyloxybenzoic acid,4-dodecyloxybenzoic acid,benzoic acid, 4-dodecyloxy,benzoic acid, p-dodecyloxy,p-dodecyloxy benzoic acid,4-dodecyloxy benzoicacid,pubchem2685,acmc-1crse
IUPAC Name	4-(dodecyloxy)benzoic acid
InChI Key	ALQLYJHDBAKLBB-UHFFFAOYSA-N
Molecular Formula	C19H30O3

248

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

CAS: 1979-29-9 Molecular Formula: C8H4F3O3 Molecular Weight (g/mol): 205.11 MDL Number: MFCD00052325 InChI Key: JMYSPFGUBNENSE-UHFFFAOYSA-M Synonym: 2-trifluoromethoxy benzoic acid,o-trifluoromethoxybenzoic acid,alpha,alpha,alpha-trifluoro-o-anisic acid,2-trifluoromethoxy-benzoic acid,rarechem al bo 0449,pubchem4587,acmc-209f2a,ksc494o7t PubChem CID: 2777223 IUPAC Name: 2-(trifluoromethoxy)benzoate SMILES: [O-]C(=O)C1=CC=CC=C1OC(F)(F)F

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Specifications

PubChem CID	2777223
CAS	1979-29-9
Molecular Weight (g/mol)	205.11
MDL Number	MFCD00052325
SMILES	[O-]C(=O)C1=CC=CC=C1OC(F)(F)F
Synonym	2-trifluoromethoxy benzoic acid,o-trifluoromethoxybenzoic acid,alpha,alpha,alpha-trifluoro-o-anisic acid,2-trifluoromethoxy-benzoic acid,rarechem al bo 0449,pubchem4587,acmc-209f2a,ksc494o7t
IUPAC Name	2-(trifluoromethoxy)benzoate
InChI Key	JMYSPFGUBNENSE-UHFFFAOYSA-M
Molecular Formula	C8H4F3O3

249

1,3-Diethoxybenzene 97.0+%, TCI America™

CAS: 2049-73-2 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00015145 InChI Key: MKGFYMKFBCWNCP-UHFFFAOYSA-N Synonym: m-diethoxybenzene,benzene, 1,3-diethoxy,resorcinol diethyl ether,resorcindiathylather,benzene,3-diethoxy,acmc-1cdp4,benzene, 1,3-diethoxy-9ci PubChem CID: 74899 IUPAC Name: 1,3-diethoxybenzene SMILES: CCOC1=CC(=CC=C1)OCC

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Specifications

PubChem CID	74899
CAS	2049-73-2
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00015145
SMILES	CCOC1=CC(=CC=C1)OCC
Synonym	m-diethoxybenzene,benzene, 1,3-diethoxy,resorcinol diethyl ether,resorcindiathylather,benzene,3-diethoxy,acmc-1cdp4,benzene, 1,3-diethoxy-9ci
IUPAC Name	1,3-diethoxybenzene
InChI Key	MKGFYMKFBCWNCP-UHFFFAOYSA-N
Molecular Formula	C10H14O2

250

1,10-Bis(4-carboxyphenoxy)decane 97.0+%, TCI America™

CAS: 74774-61-1 Molecular Formula: C24H30O6 Molecular Weight (g/mol): 414.498 MDL Number: MFCD00142356 InChI Key: XRDKWFXOXXUQJS-UHFFFAOYSA-N Synonym: p,p′C-Dicarboxy-1,10-diphenoxydecane PubChem CID: 400760 IUPAC Name: 4-[10-(4-carboxyphenoxy)decoxy]benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OCCCCCCCCCCOC2=CC=C(C=C2)C(=O)O

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PubChem CID	400760
CAS	74774-61-1
Molecular Weight (g/mol)	414.498
MDL Number	MFCD00142356
SMILES	C1=CC(=CC=C1C(=O)O)OCCCCCCCCCCOC2=CC=C(C=C2)C(=O)O
Synonym	p,p′C-Dicarboxy-1,10-diphenoxydecane
IUPAC Name	4-[10-(4-carboxyphenoxy)decoxy]benzoic acid
InChI Key	XRDKWFXOXXUQJS-UHFFFAOYSA-N
Molecular Formula	C24H30O6

251

Ethyl 2-Ethoxybenzoate 98.0+%, TCI America™

CAS: 6290-24-0 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00142907 InChI Key: OUZCDRGUTZLAGO-UHFFFAOYSA-N Synonym: 2-Ethoxybenzoic Acid Ethyl Ester PubChem CID: 221644 IUPAC Name: ethyl 2-ethoxybenzoate SMILES: CCOC1=CC=CC=C1C(=O)OCC

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Specifications

PubChem CID	221644
CAS	6290-24-0
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00142907
SMILES	CCOC1=CC=CC=C1C(=O)OCC
Synonym	2-Ethoxybenzoic Acid Ethyl Ester
IUPAC Name	ethyl 2-ethoxybenzoate
InChI Key	OUZCDRGUTZLAGO-UHFFFAOYSA-N
Molecular Formula	C11H14O3

252

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

CAS: 461-82-5 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD00041314 InChI Key: XUJFOSLZQITUOI-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole PubChem CID: 600848 IUPAC Name: 4-(trifluoromethoxy)aniline SMILES: C1=CC(=CC=C1N)OC(F)(F)F

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PubChem CID	600848
CAS	461-82-5
Molecular Weight (g/mol)	177.126
MDL Number	MFCD00041314
SMILES	C1=CC(=CC=C1N)OC(F)(F)F
Synonym	4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole
IUPAC Name	4-(trifluoromethoxy)aniline
InChI Key	XUJFOSLZQITUOI-UHFFFAOYSA-N
Molecular Formula	C7H6F3NO

253

Ethyl Diphenylphosphonoacetate 96.0+%, TCI America™

CAS: 16139-79-0 Molecular Formula: C16H17O5P Molecular Weight (g/mol): 320.281 MDL Number: MFCD01321165 InChI Key: UQMFCYBSUVRGNU-UHFFFAOYSA-N Synonym: Diphenylphosphonoacetic Acid Ethyl Ester PubChem CID: 11056297 IUPAC Name: ethyl 2-diphenoxyphosphorylacetate SMILES: CCOC(=O)CP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

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Specifications

PubChem CID	11056297
CAS	16139-79-0
Molecular Weight (g/mol)	320.281
MDL Number	MFCD01321165
SMILES	CCOC(=O)CP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2
Synonym	Diphenylphosphonoacetic Acid Ethyl Ester
IUPAC Name	ethyl 2-diphenoxyphosphorylacetate
InChI Key	UQMFCYBSUVRGNU-UHFFFAOYSA-N
Molecular Formula	C16H17O5P

254

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

255

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

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