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

301 – 315 of 2,744 results

301

3-Benzyloxyphenylacetic Acid 98.0+%, TCI America™

CAS: 1860-58-8 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD02664806 InChI Key: LLZKAZNUCYYBQO-UHFFFAOYSA-N Synonym: 2-3-benzyloxy phenyl acetic acid,3-benzyloxyphenylacetic acid,3-benzyloxy-phenyl-acetic acid,3-benzyloxyphenyl acetic acid,3-benzyloxy phenyl acetic acid,2-3-phenylmethoxyphenyl acetic acid,2-3-phenylmethoxy phenyl acetic acid,acmc-1bpe0,3-benzyloxybenzeneacetic acid PubChem CID: 4592030 IUPAC Name: 2-[3-(benzyloxy)phenyl]acetic acid SMILES: OC(=O)CC1=CC(OCC2=CC=CC=C2)=CC=C1

Pricing & Availability
Specifications

PubChem CID	4592030
CAS	1860-58-8
Molecular Weight (g/mol)	242.27
MDL Number	MFCD02664806
SMILES	OC(=O)CC1=CC(OCC2=CC=CC=C2)=CC=C1
Synonym	2-3-benzyloxy phenyl acetic acid,3-benzyloxyphenylacetic acid,3-benzyloxy-phenyl-acetic acid,3-benzyloxyphenyl acetic acid,3-benzyloxy phenyl acetic acid,2-3-phenylmethoxyphenyl acetic acid,2-3-phenylmethoxy phenyl acetic acid,acmc-1bpe0,3-benzyloxybenzeneacetic acid
IUPAC Name	2-[3-(benzyloxy)phenyl]acetic acid
InChI Key	LLZKAZNUCYYBQO-UHFFFAOYSA-N
Molecular Formula	C15H14O3

302

Phenoxyacetone 97.0+%, TCI America™

CAS: 621-87-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00008767 InChI Key: QWAVNXZAQASOML-UHFFFAOYSA-N Synonym: phenoxyacetone,2-propanone, 1-phenoxy,1-phenoxy-2-propanone,1-phenoxyacetone,1-phenoxy-propan-2-one,phenoxy-2-propanone,phenoxymethyl methyl ketone,phenoxyaceton,phenoxy acetone,pubchem20265 PubChem CID: 69313 IUPAC Name: 1-phenoxypropan-2-one SMILES: CC(=O)COC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	69313
CAS	621-87-4
Molecular Weight (g/mol)	150.18
MDL Number	MFCD00008767
SMILES	CC(=O)COC1=CC=CC=C1
Synonym	phenoxyacetone,2-propanone, 1-phenoxy,1-phenoxy-2-propanone,1-phenoxyacetone,1-phenoxy-propan-2-one,phenoxy-2-propanone,phenoxymethyl methyl ketone,phenoxyaceton,phenoxy acetone,pubchem20265
IUPAC Name	1-phenoxypropan-2-one
InChI Key	QWAVNXZAQASOML-UHFFFAOYSA-N
Molecular Formula	C9H10O2

303

2-Phenoxymethylbenzoic Acid 98.0+%, TCI America™

CAS: 724-98-1 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00020294 InChI Key: YKNORODREYVARM-UHFFFAOYSA-N Synonym: 2-phenoxymethyl benzoic acid,benzoic acid, 2-phenoxymethyl,alpha-phenoxy-o-toluic acid,unii-nw1f23eg53,o-phenoxymethyl benzoic acid,phenoxymethylbenzoic acid,acmc-1bgx0 PubChem CID: 69761 IUPAC Name: 2-(phenoxymethyl)benzoic acid SMILES: C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)O

Pricing & Availability
Specifications

PubChem CID	69761
CAS	724-98-1
Molecular Weight (g/mol)	228.247
MDL Number	MFCD00020294
SMILES	C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)O
Synonym	2-phenoxymethyl benzoic acid,benzoic acid, 2-phenoxymethyl,alpha-phenoxy-o-toluic acid,unii-nw1f23eg53,o-phenoxymethyl benzoic acid,phenoxymethylbenzoic acid,acmc-1bgx0
IUPAC Name	2-(phenoxymethyl)benzoic acid
InChI Key	YKNORODREYVARM-UHFFFAOYSA-N
Molecular Formula	C14H12O3

304

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

CAS: 15872-42-1 Molecular Formula: C14H20O3 Molecular Weight (g/mol): 236.31 MDL Number: MFCD00013992 InChI Key: ZRVIYEJYXIDATJ-UHFFFAOYSA-N Synonym: 4-heptyloxy benzoic acid,4-heptyloxybenzoic acid,4-n-heptyloxybenzoic acid,p-heptoxybenzoic acid,p-heptyloxybenzoic acid,benzoic acid, 4-heptyloxy,unii-bj0yzc8zy8,benzoic acid, p-heptyloxy,p-n-heptyloxybenzoic acid,bj0yzc8zy8 PubChem CID: 85154 ChEBI: CHEBI:34405 IUPAC Name: 4-(heptyloxy)benzoic acid SMILES: CCCCCCCOC1=CC=C(C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	85154
CAS	15872-42-1
Molecular Weight (g/mol)	236.31
ChEBI	CHEBI:34405
MDL Number	MFCD00013992
SMILES	CCCCCCCOC1=CC=C(C=C1)C(O)=O
Synonym	4-heptyloxy benzoic acid,4-heptyloxybenzoic acid,4-n-heptyloxybenzoic acid,p-heptoxybenzoic acid,p-heptyloxybenzoic acid,benzoic acid, 4-heptyloxy,unii-bj0yzc8zy8,benzoic acid, p-heptyloxy,p-n-heptyloxybenzoic acid,bj0yzc8zy8
IUPAC Name	4-(heptyloxy)benzoic acid
InChI Key	ZRVIYEJYXIDATJ-UHFFFAOYSA-N
Molecular Formula	C14H20O3

305

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

Pricing & Availability
Specifications

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

306

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

Pricing & Availability
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

307

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

Pricing & Availability
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

308

4-Methyl-2-(trimethylsilyl)phenyl Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 262373-15-9 Molecular Formula: C11H15F3O3SSi Molecular Weight (g/mol): 312.378 InChI Key: SKLVYEYSGSTOFD-UHFFFAOYSA-N Synonym: 4-Methyl-2-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 4-Methyl-2-(trimethylsilyl)phenyl Ester, 2-(Trimethylsilyl)-p-tolyl Trifluoromethanesulfonate PubChem CID: 11449792 IUPAC Name: (4-methyl-2-trimethylsilylphenyl) trifluoromethanesulfonate SMILES: CC1=CC(=C(C=C1)OS(=O)(=O)C(F)(F)F)[Si](C)(C)C

Pricing & Availability
Specifications

PubChem CID	11449792
CAS	262373-15-9
Molecular Weight (g/mol)	312.378
SMILES	CC1=CC(=C(C=C1)OS(=O)(=O)C(F)(F)F)[Si](C)(C)C
Synonym	4-Methyl-2-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 4-Methyl-2-(trimethylsilyl)phenyl Ester, 2-(Trimethylsilyl)-p-tolyl Trifluoromethanesulfonate
IUPAC Name	(4-methyl-2-trimethylsilylphenyl) trifluoromethanesulfonate
InChI Key	SKLVYEYSGSTOFD-UHFFFAOYSA-N
Molecular Formula	C11H15F3O3SSi

309

2-(3-Ethoxy-4-ethoxycarbonylphenyl)acetic Acid 98.0+%, TCI America™

CAS: 99469-99-5 Molecular Formula: C13H16O5 Molecular Weight (g/mol): 252.266 MDL Number: MFCD08704233 InChI Key: OTGSESBEJUHCES-UHFFFAOYSA-N Synonym: Ethyl 4-Carboxymethyl-2-ethoxybenzoate, 4-Carboxymethyl-2-ethoxybenzoic Acid Ethyl Ester PubChem CID: 10131212 IUPAC Name: 2-(3-ethoxy-4-ethoxycarbonylphenyl)acetic acid SMILES: CCOC1=C(C=CC(=C1)CC(=O)O)C(=O)OCC

Pricing & Availability
Specifications

PubChem CID	10131212
CAS	99469-99-5
Molecular Weight (g/mol)	252.266
MDL Number	MFCD08704233
SMILES	CCOC1=C(C=CC(=C1)CC(=O)O)C(=O)OCC
Synonym	Ethyl 4-Carboxymethyl-2-ethoxybenzoate, 4-Carboxymethyl-2-ethoxybenzoic Acid Ethyl Ester
IUPAC Name	2-(3-ethoxy-4-ethoxycarbonylphenyl)acetic acid
InChI Key	OTGSESBEJUHCES-UHFFFAOYSA-N
Molecular Formula	C13H16O5

310

Hexaphenoxycyclotriphosphazene 98.0+%, TCI America™

CAS: 1184-10-7 Molecular Formula: C36H30N3O6P3 Molecular Weight (g/mol): 693.572 MDL Number: MFCD00183774 InChI Key: RNFJDJUURJAICM-UHFFFAOYSA-N PubChem CID: 136917 IUPAC Name: 2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7

Pricing & Availability
Specifications

PubChem CID	136917
CAS	1184-10-7
Molecular Weight (g/mol)	693.572
MDL Number	MFCD00183774
SMILES	C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7
IUPAC Name	2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
InChI Key	RNFJDJUURJAICM-UHFFFAOYSA-N
Molecular Formula	C36H30N3O6P3

311

1-(4-Methylphenoxy)-2-propanol 90.0+%, TCI America™

CAS: 4369-08-8 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00191544 InChI Key: VTOVIJQMFYQNSX-UHFFFAOYNA-N Synonym: 1-(p-Tolyloxy)-2-propanol PubChem CID: 12384823 IUPAC Name: 1-(4-methylphenoxy)propan-2-ol SMILES: CC1=CC=C(C=C1)OCC(C)O

Pricing & Availability
Specifications

PubChem CID	12384823
CAS	4369-08-8
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00191544
SMILES	CC1=CC=C(C=C1)OCC(C)O
Synonym	1-(p-Tolyloxy)-2-propanol
IUPAC Name	1-(4-methylphenoxy)propan-2-ol
InChI Key	VTOVIJQMFYQNSX-UHFFFAOYNA-N
Molecular Formula	C10H14O2

312

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

Pricing & Availability
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

313

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

Pricing & Availability
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

314

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

Pricing & Availability
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

315

1,4-Bis(2-hydroxyethoxy)benzene 95.0+%, TCI America™

CAS: 104-38-1 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00002861 InChI Key: WTPYFJNYAMXZJG-UHFFFAOYSA-N Synonym: hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol PubChem CID: 66912 IUPAC Name: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol SMILES: C1=CC(=CC=C1OCCO)OCCO

Pricing & Availability
Specifications

PubChem CID	66912
CAS	104-38-1
Molecular Weight (g/mol)	198.218
MDL Number	MFCD00002861
SMILES	C1=CC(=CC=C1OCCO)OCCO
Synonym	hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol
IUPAC Name	2-[4-(2-hydroxyethoxy)phenoxy]ethanol
InChI Key	WTPYFJNYAMXZJG-UHFFFAOYSA-N
Molecular Formula	C10H14O4

Phenoxy compounds

Filtered Search Results

Narrow Results