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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301 – 315 of 2,528 results

301

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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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

302

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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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

303

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

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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

304

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

305

3,4-Dimethoxytoluene 99.0+%, TCI America™

CAS: 494-99-5 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00016651 InChI Key: GYPMBQZAVBFUIZ-UHFFFAOYSA-N Synonym: 3,4-dimethoxytoluene,homoveratrole,4-methylveratrole,benzene, 1,2-dimethoxy-4-methyl,4-methylveratrol,4-methyl-1,2-dimethoxybenzene,1,2-dimethoxy-4-methyl-benzene,unii-349x0g2ssf,homoveratrol PubChem CID: 68126 IUPAC Name: 1,2-dimethoxy-4-methylbenzene SMILES: CC1=CC(=C(C=C1)OC)OC

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PubChem CID	68126
CAS	494-99-5
Molecular Weight (g/mol)	152.193
MDL Number	MFCD00016651
SMILES	CC1=CC(=C(C=C1)OC)OC
Synonym	3,4-dimethoxytoluene,homoveratrole,4-methylveratrole,benzene, 1,2-dimethoxy-4-methyl,4-methylveratrol,4-methyl-1,2-dimethoxybenzene,1,2-dimethoxy-4-methyl-benzene,unii-349x0g2ssf,homoveratrol
IUPAC Name	1,2-dimethoxy-4-methylbenzene
InChI Key	GYPMBQZAVBFUIZ-UHFFFAOYSA-N
Molecular Formula	C9H12O2

306

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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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

307

4-(3-Butenyloxy)benzoic Acid 98.0+%, TCI America™

CAS: 115595-27-2 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00191325 InChI Key: QXZIOUAINSTHGI-UHFFFAOYSA-N PubChem CID: 544452 IUPAC Name: 4-(but-3-en-1-yloxy)benzoic acid SMILES: OC(=O)C1=CC=C(OCCC=C)C=C1

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Specifications

PubChem CID	544452
CAS	115595-27-2
Molecular Weight (g/mol)	192.21
MDL Number	MFCD00191325
SMILES	OC(=O)C1=CC=C(OCCC=C)C=C1
IUPAC Name	4-(but-3-en-1-yloxy)benzoic acid
InChI Key	QXZIOUAINSTHGI-UHFFFAOYSA-N
Molecular Formula	C11H12O3

308

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

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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

309

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

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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

310

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

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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

311

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

312

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

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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

313

Tri-o-tolyl Phosphite 97.0+%, TCI America™

CAS: 2622-08-4 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00014911 InChI Key: BKHZQJRTFNFCTG-UHFFFAOYSA-N Synonym: tri-o-tolyl phosphite,tri-o-tolylphosphite,tri-o-cresyl phosphite,phosphorous acid tri-o-cresyl ester,tris o-methylphenyl phosphite,tris 2-methylphenyl phosphite,tris 2-tolyl phosphite,tris o-tolyloxy phosphine,phosphorous acid, tri-o-cresyl ester,tri-2-tolylphosphite PubChem CID: 92937 IUPAC Name: tris(2-methylphenyl) phosphite SMILES: CC1=CC=CC=C1OP(OC1=CC=CC=C1C)OC1=CC=CC=C1C

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PubChem CID	92937
CAS	2622-08-4
Molecular Weight (g/mol)	352.37
MDL Number	MFCD00014911
SMILES	CC1=CC=CC=C1OP(OC1=CC=CC=C1C)OC1=CC=CC=C1C
Synonym	tri-o-tolyl phosphite,tri-o-tolylphosphite,tri-o-cresyl phosphite,phosphorous acid tri-o-cresyl ester,tris o-methylphenyl phosphite,tris 2-methylphenyl phosphite,tris 2-tolyl phosphite,tris o-tolyloxy phosphine,phosphorous acid, tri-o-cresyl ester,tri-2-tolylphosphite
IUPAC Name	tris(2-methylphenyl) phosphite
InChI Key	BKHZQJRTFNFCTG-UHFFFAOYSA-N
Molecular Formula	C21H21O3P

314

4-Phenoxybutyl Chloride 95.0+%, TCI America™

CAS: 2651-46-9 Molecular Formula: C10H13ClO Molecular Weight (g/mol): 184.663 MDL Number: MFCD00001012 InChI Key: JKXCPAVECBFBOC-UHFFFAOYSA-N Synonym: 4-Chlorobutyl Phenyl Ether PubChem CID: 75857 IUPAC Name: 4-chlorobutoxybenzene SMILES: C1=CC=C(C=C1)OCCCCCl

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PubChem CID	75857
CAS	2651-46-9
Molecular Weight (g/mol)	184.663
MDL Number	MFCD00001012
SMILES	C1=CC=C(C=C1)OCCCCCl
Synonym	4-Chlorobutyl Phenyl Ether
IUPAC Name	4-chlorobutoxybenzene
InChI Key	JKXCPAVECBFBOC-UHFFFAOYSA-N
Molecular Formula	C10H13ClO

315

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

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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

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