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.

Search Within Results

181 – 195 of 2,744 results

181

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

Pricing & Availability
Specifications

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

182

Ethyl 4-Ethoxybenzoate 97.0+%, TCI America™

CAS: 23676-09-7 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00009116 InChI Key: HRAQMGWTPNOILP-UHFFFAOYSA-N Synonym: benzoic acid, 4-ethoxy-, ethyl ester,4-ethoxybenzoic acid ethyl ester,4-ethoxy ethylbenzoate,benzoic acid, p-ethoxy-, ethyl ester,4-ethoxyethylbenzoate,peeb,ethyl p-ethoxybenzoate,ethyl-4-ethoxybenzoate,p-ethoxy ethyl benzoate,ethyl-p-ethoxy benzoate PubChem CID: 90232 IUPAC Name: ethyl 4-ethoxybenzoate SMILES: CCOC1=CC=C(C=C1)C(=O)OCC

Pricing & Availability
Specifications

PubChem CID	90232
CAS	23676-09-7
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00009116
SMILES	CCOC1=CC=C(C=C1)C(=O)OCC
Synonym	benzoic acid, 4-ethoxy-, ethyl ester,4-ethoxybenzoic acid ethyl ester,4-ethoxy ethylbenzoate,benzoic acid, p-ethoxy-, ethyl ester,4-ethoxyethylbenzoate,peeb,ethyl p-ethoxybenzoate,ethyl-4-ethoxybenzoate,p-ethoxy ethyl benzoate,ethyl-p-ethoxy benzoate
IUPAC Name	ethyl 4-ethoxybenzoate
InChI Key	HRAQMGWTPNOILP-UHFFFAOYSA-N
Molecular Formula	C11H14O3

183

Pentafluorophenyl Trifluoromethanesulfonate 97.0+%, TCI America™

CAS: 60129-85-3 Molecular Formula: C7F8O3S Molecular Weight (g/mol): 316.121 MDL Number: MFCD07784319 InChI Key: OTTBRWDUQHDNBY-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid Pentafluorophenyl Ester, Pentafluorophenyl Triflate PubChem CID: 10041425 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) trifluoromethanesulfonate SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)OS(=O)(=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	10041425
CAS	60129-85-3
Molecular Weight (g/mol)	316.121
MDL Number	MFCD07784319
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)OS(=O)(=O)C(F)(F)F
Synonym	Trifluoromethanesulfonic Acid Pentafluorophenyl Ester, Pentafluorophenyl Triflate
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) trifluoromethanesulfonate
InChI Key	OTTBRWDUQHDNBY-UHFFFAOYSA-N
Molecular Formula	C7F8O3S

184

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

Pricing & Availability
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

185

4-Amyloxybenzoic Acid 98.0+%, TCI America™

CAS: 15872-41-0 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00013990 InChI Key: OZPPUPJQRJYTNY-UHFFFAOYSA-N Synonym: 4-pentyloxybenzoic acid,4-pentyloxy benzoic acid,4-n-pentyloxybenzoic acid,benzoic acid, 4-pentyloxy,p-pentyloxybenzoic acid,4-n-amyloxybenzoic acid,p-pentoxybenzoic acid,p-n-pentyloxybenzoic acid,4-amyloxybenzoic acid,p-pentyloxy benzoic acid PubChem CID: 85153 IUPAC Name: 4-pentoxybenzoic acid SMILES: CCCCCOC1=CC=C(C=C1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	85153
CAS	15872-41-0
Molecular Weight (g/mol)	208.257
MDL Number	MFCD00013990
SMILES	CCCCCOC1=CC=C(C=C1)C(=O)O
Synonym	4-pentyloxybenzoic acid,4-pentyloxy benzoic acid,4-n-pentyloxybenzoic acid,benzoic acid, 4-pentyloxy,p-pentyloxybenzoic acid,4-n-amyloxybenzoic acid,p-pentoxybenzoic acid,p-n-pentyloxybenzoic acid,4-amyloxybenzoic acid,p-pentyloxy benzoic acid
IUPAC Name	4-pentoxybenzoic acid
InChI Key	OZPPUPJQRJYTNY-UHFFFAOYSA-N
Molecular Formula	C12H16O3

186

4-Butoxyaniline 98.0+%, TCI America™

CAS: 4344-55-2 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.236 MDL Number: MFCD00007866 InChI Key: UBRIHZOFEJHMIT-UHFFFAOYSA-N Synonym: p-butoxyaniline,benzenamine, 4-butoxy,p-butyloxyaniline,4-n-butoxyaniline,aniline, p-butoxy,p-aminophenol n-butyl ether,4-butyloxybenzenamine,aminophenyl-n-butyl ether,4-butyloxyaniline,4-butyloxy aniline PubChem CID: 20352 IUPAC Name: 4-butoxyaniline SMILES: CCCCOC1=CC=C(C=C1)N

Pricing & Availability
Specifications

PubChem CID	20352
CAS	4344-55-2
Molecular Weight (g/mol)	165.236
MDL Number	MFCD00007866
SMILES	CCCCOC1=CC=C(C=C1)N
Synonym	p-butoxyaniline,benzenamine, 4-butoxy,p-butyloxyaniline,4-n-butoxyaniline,aniline, p-butoxy,p-aminophenol n-butyl ether,4-butyloxybenzenamine,aminophenyl-n-butyl ether,4-butyloxyaniline,4-butyloxy aniline
IUPAC Name	4-butoxyaniline
InChI Key	UBRIHZOFEJHMIT-UHFFFAOYSA-N
Molecular Formula	C10H15NO

187

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

Pricing & Availability
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

188

Diphenyl alpha-Chlorobenzylphosphonate 98.0+%, TCI America™

CAS: 58263-67-5 Molecular Formula: C19H16ClO3P Molecular Weight (g/mol): 358.76 MDL Number: MFCD00159438 InChI Key: LTRZPFCYQMGZGD-UHFFFAOYNA-N Synonym: alpha-Chlorobenzylphosphonic Acid Diphenyl Ester PubChem CID: 277711 IUPAC Name: diphenyl [chloro(phenyl)methyl]phosphonate SMILES: ClC(C1=CC=CC=C1)P(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	277711
CAS	58263-67-5
Molecular Weight (g/mol)	358.76
MDL Number	MFCD00159438
SMILES	ClC(C1=CC=CC=C1)P(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
Synonym	alpha-Chlorobenzylphosphonic Acid Diphenyl Ester
IUPAC Name	diphenyl [chloro(phenyl)methyl]phosphonate
InChI Key	LTRZPFCYQMGZGD-UHFFFAOYNA-N
Molecular Formula	C19H16ClO3P

189

4-Propoxybenzoic Acid 98.0+%, TCI America™

CAS: 5438-19-7 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00013989 InChI Key: GDFUWFOCYZZGQU-UHFFFAOYSA-N Synonym: p-propoxybenzoic acid,4-n-propoxybenzoic acid,benzoic acid, 4-propoxy,4-n-propyloxybenzoic acid,4-propoxy-benzoic acid,benzoic acid, p-propoxy,p-propyloxybenzoic acid,pubchem2681,4-propoxy benzoic acid,p-carboxyphenoxy propane PubChem CID: 138500 IUPAC Name: 4-propoxybenzoic acid SMILES: CCCOC1=CC=C(C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	138500
CAS	5438-19-7
Molecular Weight (g/mol)	180.20
MDL Number	MFCD00013989
SMILES	CCCOC1=CC=C(C=C1)C(O)=O
Synonym	p-propoxybenzoic acid,4-n-propoxybenzoic acid,benzoic acid, 4-propoxy,4-n-propyloxybenzoic acid,4-propoxy-benzoic acid,benzoic acid, p-propoxy,p-propyloxybenzoic acid,pubchem2681,4-propoxy benzoic acid,p-carboxyphenoxy propane
IUPAC Name	4-propoxybenzoic acid
InChI Key	GDFUWFOCYZZGQU-UHFFFAOYSA-N
Molecular Formula	C10H12O3

190

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

Pricing & Availability
Specifications

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

191

Ethylene Glycol Bis(4-carboxyphenyl) Ether 95.0+%, TCI America™

CAS: 3753-05-7 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.28 MDL Number: MFCD00020365 InChI Key: VAXBLYWAVAIJJJ-UHFFFAOYSA-N Synonym: 1,2-Bis(4-carboxyphenoxy)ethane PubChem CID: 77358 IUPAC Name: 4-[2-(4-carboxyphenoxy)ethoxy]benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OCCOC2=CC=C(C=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	77358
CAS	3753-05-7
Molecular Weight (g/mol)	302.28
MDL Number	MFCD00020365
SMILES	C1=CC(=CC=C1C(=O)O)OCCOC2=CC=C(C=C2)C(=O)O
Synonym	1,2-Bis(4-carboxyphenoxy)ethane
IUPAC Name	4-[2-(4-carboxyphenoxy)ethoxy]benzoic acid
InChI Key	VAXBLYWAVAIJJJ-UHFFFAOYSA-N
Molecular Formula	C16H14O6

192

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

Pricing & Availability
Specifications

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

193

Bambuterol Hydrochloride 96.0+%, TCI America™

CAS: 81732-46-9 Molecular Formula: C18H30ClN3O5 Molecular Weight (g/mol): 403.90 MDL Number: MFCD03427293 InChI Key: LBARATORRVNNQM-UHFFFAOYNA-N Synonym: bambuterol hydrochloride,bambuterol hcl,bambec tn,dimethylcarbmic acid 5-2-1,1-dimethylethyl amino-1-hydroxyethyl-1,3-phenylene ester,dsstox_cid_25515,dsstox_rid_80925,dsstox_gsid_45515,prestwick_777,bambuterolhydrochloride PubChem CID: 54765 ChEBI: CHEBI:59167 IUPAC Name: hydrogen 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamate chloride SMILES: [H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	54765
CAS	81732-46-9
Molecular Weight (g/mol)	403.90
ChEBI	CHEBI:59167
MDL Number	MFCD03427293
SMILES	[H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C
Synonym	bambuterol hydrochloride,bambuterol hcl,bambec tn,dimethylcarbmic acid 5-2-1,1-dimethylethyl amino-1-hydroxyethyl-1,3-phenylene ester,dsstox_cid_25515,dsstox_rid_80925,dsstox_gsid_45515,prestwick_777,bambuterolhydrochloride
IUPAC Name	hydrogen 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamate chloride
InChI Key	LBARATORRVNNQM-UHFFFAOYNA-N
Molecular Formula	C18H30ClN3O5

194

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

CAS: 5519-23-3 Molecular Formula: C17H26O3 Molecular Weight (g/mol): 278.392 MDL Number: MFCD00020360 InChI Key: NZNICZRIRMGOFG-UHFFFAOYSA-N Synonym: 4-decyloxy benzoic acid,p-decyloxybenzoic acid,4-n-decyloxybenzoic acid,4-decyloxybenzoic acid,benzoic acid,4-decyloxy,benzoic acid, 4-decyloxy,pubchem2671,p-n-decyloxybenzoic acid,4-decyloxy benzoicacid,para-decyloxy benzoic acid PubChem CID: 138527 IUPAC Name: 4-decoxybenzoic acid SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	138527
CAS	5519-23-3
Molecular Weight (g/mol)	278.392
MDL Number	MFCD00020360
SMILES	CCCCCCCCCCOC1=CC=C(C=C1)C(=O)O
Synonym	4-decyloxy benzoic acid,p-decyloxybenzoic acid,4-n-decyloxybenzoic acid,4-decyloxybenzoic acid,benzoic acid,4-decyloxy,benzoic acid, 4-decyloxy,pubchem2671,p-n-decyloxybenzoic acid,4-decyloxy benzoicacid,para-decyloxy benzoic acid
IUPAC Name	4-decoxybenzoic acid
InChI Key	NZNICZRIRMGOFG-UHFFFAOYSA-N
Molecular Formula	C17H26O3

195

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

Pricing & Availability
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

Phenoxy compounds

Filtered Search Results

Narrow Results