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

1 – 15 of 320 results

Promotions Available

Ethyl 4-ethoxybenzoate, 98%

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 and 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

Promotions Available

Ethyl 3-phenoxypropionate, 98%

CAS: 22409-91-2 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00026919 InChI Key: TXKJOPXGYSFUNC-UHFFFAOYSA-N PubChem CID: 347973 IUPAC Name: ethyl 3-phenoxypropanoate SMILES: CCOC(=O)CCOC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	347973
CAS	22409-91-2
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00026919
SMILES	CCOC(=O)CCOC1=CC=CC=C1
IUPAC Name	ethyl 3-phenoxypropanoate
InChI Key	TXKJOPXGYSFUNC-UHFFFAOYSA-N
Molecular Formula	C11H14O3

Promotions Available

Diphenyl chlorophosphate, 98%

CAS: 2524-64-3 Molecular Formula: C₁₂H₁₀ClO₃P Molecular Weight (g/mol): 268.63 MDL Number: MFCD00003030 InChI Key: BHIIGRBMZRSDRI-UHFFFAOYSA-N Synonym: diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride PubChem CID: 75654 IUPAC Name: [chloro(phenoxy)phosphoryl]oxybenzene SMILES: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl

Pricing and Availability
Specifications

PubChem CID	75654
CAS	2524-64-3
Molecular Weight (g/mol)	268.63
MDL Number	MFCD00003030
SMILES	C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl
Synonym	diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride
IUPAC Name	[chloro(phenoxy)phosphoryl]oxybenzene
InChI Key	BHIIGRBMZRSDRI-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₀ClO₃P

Promotions Available

1,3-Dimethoxybenzene, 98%

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

Pricing and Availability
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

Promotions Available

2,4-Dimethoxyphenylacetic acid, 98%

CAS: 6496-89-5 Molecular Formula: C10H11O4 Molecular Weight (g/mol): 195.20 MDL Number: MFCD00183328 InChI Key: ZFXFMGARFHRTTO-UHFFFAOYSA-M PubChem CID: 350555 IUPAC Name: 2-(2,4-dimethoxyphenyl)acetic acid SMILES: COC1=CC=C(CC([O-])=O)C(OC)=C1

Pricing and Availability
Specifications

PubChem CID	350555
CAS	6496-89-5
Molecular Weight (g/mol)	195.20
MDL Number	MFCD00183328
SMILES	COC1=CC=C(CC([O-])=O)C(OC)=C1
IUPAC Name	2-(2,4-dimethoxyphenyl)acetic acid
InChI Key	ZFXFMGARFHRTTO-UHFFFAOYSA-M
Molecular Formula	C10H11O4

Promotions Available

3-Ethoxybenzoic acid, 98+%, Thermo Scientific Chemicals

CAS: 621-51-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00016517 InChI Key: DTFQMPQJMDEWKJ-UHFFFAOYSA-N Synonym: 3-ethoxybenzoate,m-ethoxybenzoic acid,benzoic acid, 3-ethoxy,3-ethoxy-benzoic acid,benzoic acid, m-ethoxy,3-ethoxybenzoicacid,3-ethyloxy benzoic acid,3-ethoxybenzoic acid PubChem CID: 12126 ChEBI: CHEBI:27990 IUPAC Name: 3-ethoxybenzoic acid SMILES: CCOC1=CC=CC(=C1)C(=O)O

Pricing and Availability
Specifications

PubChem CID	12126
CAS	621-51-2
Molecular Weight (g/mol)	166.176
ChEBI	CHEBI:27990
MDL Number	MFCD00016517
SMILES	CCOC1=CC=CC(=C1)C(=O)O
Synonym	3-ethoxybenzoate,m-ethoxybenzoic acid,benzoic acid, 3-ethoxy,3-ethoxy-benzoic acid,benzoic acid, m-ethoxy,3-ethoxybenzoicacid,3-ethyloxy benzoic acid,3-ethoxybenzoic acid
IUPAC Name	3-ethoxybenzoic acid
InChI Key	DTFQMPQJMDEWKJ-UHFFFAOYSA-N
Molecular Formula	C9H10O3

Promotions Available

Phenetole, 98+%

CAS: 103-73-1 Molecular Formula: C₈H₁₀O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00009090 InChI Key: DLRJIFUOBPOJNS-UHFFFAOYSA-N Synonym: phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f PubChem CID: 7674 ChEBI: CHEBI:67129 IUPAC Name: ethoxybenzene SMILES: CCOC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	7674
CAS	103-73-1
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:67129
MDL Number	MFCD00009090
SMILES	CCOC1=CC=CC=C1
Synonym	phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f
IUPAC Name	ethoxybenzene
InChI Key	DLRJIFUOBPOJNS-UHFFFAOYSA-N
Molecular Formula	C₈H₁₀O

Promotions Available

3-Phenoxy-1-propanol, 97%

CAS: 6180-61-6 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00039549 InChI Key: AWVDYRFLCAZENH-UHFFFAOYSA-N Synonym: 3-phenoxy-1-propanol,1-propanol, 3-phenoxy,3-phenoxy 1-propanol,unii-515pbp1u72,propoxylated phenol,ph 4p,polypropylene glycol phenyl ether,3-phenoxypropanol,3-phenyloxypropanol,polypropylene glycol monophenyl ether PubChem CID: 80319 IUPAC Name: 3-phenoxypropan-1-ol SMILES: OCCCOC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	80319
CAS	6180-61-6
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00039549
SMILES	OCCCOC1=CC=CC=C1
Synonym	3-phenoxy-1-propanol,1-propanol, 3-phenoxy,3-phenoxy 1-propanol,unii-515pbp1u72,propoxylated phenol,ph 4p,polypropylene glycol phenyl ether,3-phenoxypropanol,3-phenyloxypropanol,polypropylene glycol monophenyl ether
IUPAC Name	3-phenoxypropan-1-ol
InChI Key	AWVDYRFLCAZENH-UHFFFAOYSA-N
Molecular Formula	C9H12O2

Promotions Available

p-Tolyl chlorothionoformate, 97%

CAS: 937-63-3 Molecular Formula: C8H7ClOS Molecular Weight (g/mol): 186.65 MDL Number: MFCD00014466 InChI Key: UNCAXIZUVRKBMN-UHFFFAOYSA-N Synonym: 4-methylphenyl chlorothioformate,o-p-tolyl chlorothioformate,p-tolyl chlorothionoformate,4-tolyl chlorothionoformate,4-methylphenyl chloromethanethioate,o-4-methylphenyl chlorothioformate,carbonochloridothioic acid, o-4-methylphenyl ester,o-4-methylphenyl carbonochloridothioate,chlorothioformic acid p-tolyl ester,4-methylphenoxy methanethioyl chloride PubChem CID: 70305 IUPAC Name: O-(4-methylphenyl) chloromethanethioate SMILES: CC1=CC=C(OC(Cl)=S)C=C1

Pricing and Availability
Specifications

PubChem CID	70305
CAS	937-63-3
Molecular Weight (g/mol)	186.65
MDL Number	MFCD00014466
SMILES	CC1=CC=C(OC(Cl)=S)C=C1
Synonym	4-methylphenyl chlorothioformate,o-p-tolyl chlorothioformate,p-tolyl chlorothionoformate,4-tolyl chlorothionoformate,4-methylphenyl chloromethanethioate,o-4-methylphenyl chlorothioformate,carbonochloridothioic acid, o-4-methylphenyl ester,o-4-methylphenyl carbonochloridothioate,chlorothioformic acid p-tolyl ester,4-methylphenoxy methanethioyl chloride
IUPAC Name	O-(4-methylphenyl) chloromethanethioate
InChI Key	UNCAXIZUVRKBMN-UHFFFAOYSA-N
Molecular Formula	C8H7ClOS

Promotions Available

(3,4-Dimethoxyphenyl)acetic acid, 99%

CAS: 93-40-3 Molecular Formula: C₁₀H₁₂O₄ Molecular Weight (g/mol): 196.2 MDL Number: MFCD00004335 InChI Key: WUAXWQRULBZETB-UHFFFAOYSA-N Synonym: homoveratric acid,3,4-dimethoxyphenylacetic acid,3,4-dimethoxyphenyl acetic acid,2-3,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,4-dimethoxy,3,4-dimethoxybenzeneacetic acid,3,4-dimethoxy-phenyl-acetic acid,acetic acid, 3,4-dimethoxyphenyl PubChem CID: 7139 ChEBI: CHEBI:86655 IUPAC Name: 2-(3,4-dimethoxyphenyl)acetic acid SMILES: COC1=C(C=C(C=C1)CC(=O)O)OC

Pricing and Availability
Specifications

PubChem CID	7139
CAS	93-40-3
Molecular Weight (g/mol)	196.2
ChEBI	CHEBI:86655
MDL Number	MFCD00004335
SMILES	COC1=C(C=C(C=C1)CC(=O)O)OC
Synonym	homoveratric acid,3,4-dimethoxyphenylacetic acid,3,4-dimethoxyphenyl acetic acid,2-3,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,4-dimethoxy,3,4-dimethoxybenzeneacetic acid,3,4-dimethoxy-phenyl-acetic acid,acetic acid, 3,4-dimethoxyphenyl
IUPAC Name	2-(3,4-dimethoxyphenyl)acetic acid
InChI Key	WUAXWQRULBZETB-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₂O₄

Promotions Available

Diphenyl phosphorochloridate, 97%

CAS: 2524-64-3 Molecular Formula: C12H10ClO3P Molecular Weight (g/mol): 268.633 MDL Number: MFCD00003030 InChI Key: BHIIGRBMZRSDRI-UHFFFAOYSA-N Synonym: diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride PubChem CID: 75654 IUPAC Name: [chloro(phenoxy)phosphoryl]oxybenzene SMILES: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl

Pricing and Availability
Specifications

PubChem CID	75654
CAS	2524-64-3
Molecular Weight (g/mol)	268.633
MDL Number	MFCD00003030
SMILES	C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl
Synonym	diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride
IUPAC Name	[chloro(phenoxy)phosphoryl]oxybenzene
InChI Key	BHIIGRBMZRSDRI-UHFFFAOYSA-N
Molecular Formula	C12H10ClO3P

Promotions Available

4-Isopropoxybenzoic acid, 99%

CAS: 13205-46-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00044318 InChI Key: ZVERWTXKKWSSHH-UHFFFAOYSA-N PubChem CID: 72972 IUPAC Name: 4-propan-2-yloxybenzoic acid SMILES: CC(C)OC1=CC=C(C=C1)C(=O)O

Pricing and Availability
Specifications

PubChem CID	72972
CAS	13205-46-4
Molecular Weight (g/mol)	180.203
MDL Number	MFCD00044318
SMILES	CC(C)OC1=CC=C(C=C1)C(=O)O
IUPAC Name	4-propan-2-yloxybenzoic acid
InChI Key	ZVERWTXKKWSSHH-UHFFFAOYSA-N
Molecular Formula	C10H12O3

Promotions Available

2-Benzyloxybenzoic acid, 98%

CAS: 14389-86-7 Molecular Formula: C14H11O3 Molecular Weight (g/mol): 227.24 MDL Number: MFCD00051940 InChI Key: GMOYUTKNPLBTMT-UHFFFAOYSA-M PubChem CID: 1810581 SMILES: [O-]C(=O)C1=CC=CC=C1OCC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	1810581
CAS	14389-86-7
Molecular Weight (g/mol)	227.24
MDL Number	MFCD00051940
SMILES	[O-]C(=O)C1=CC=CC=C1OCC1=CC=CC=C1
InChI Key	GMOYUTKNPLBTMT-UHFFFAOYSA-M
Molecular Formula	C14H11O3

Promotions Available

4-n-Decyloxybenzoic acid, 96%

CAS: 5519-23-3 Molecular Formula: C17H26O3 Molecular Weight (g/mol): 278.392 MDL Number: MFCD00020360 InChI Key: NZNICZRIRMGOFG-UHFFFAOYSA-N PubChem CID: 138527 IUPAC Name: 4-decoxybenzoic acid SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C(=O)O

Pricing and 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
IUPAC Name	4-decoxybenzoic acid
InChI Key	NZNICZRIRMGOFG-UHFFFAOYSA-N
Molecular Formula	C17H26O3

Promotions Available

4-n-Butoxybenzonitrile, 97%, Thermo Scientific™

CAS: 5203-14-5 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00043482 InChI Key: RRGQINKVTNAIBB-UHFFFAOYSA-N Synonym: p-butoxybenzonitrile,4-n-butoxybenzonitrile,benzonitrile, 4-butoxy,4-n-butoxy benzonitrile,4-butoxy-benzonitrile,4-butoxybenzenecarbonitrile,pubchem7926,acmc-209kxf,4-butoxybenzonitrile PubChem CID: 138435 IUPAC Name: 4-butoxybenzonitrile SMILES: CCCCOC1=CC=C(C=C1)C#N

Pricing and Availability
Specifications

PubChem CID	138435
CAS	5203-14-5
Molecular Weight (g/mol)	175.231
MDL Number	MFCD00043482
SMILES	CCCCOC1=CC=C(C=C1)C#N
Synonym	p-butoxybenzonitrile,4-n-butoxybenzonitrile,benzonitrile, 4-butoxy,4-n-butoxy benzonitrile,4-butoxy-benzonitrile,4-butoxybenzenecarbonitrile,pubchem7926,acmc-209kxf,4-butoxybenzonitrile
IUPAC Name	4-butoxybenzonitrile
InChI Key	RRGQINKVTNAIBB-UHFFFAOYSA-N
Molecular Formula	C11H13NO

Phenoxy compounds

Filtered Search Results

Narrow Results