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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196 – 210 of 2,744 results

196

2,6-Dichloro-4-(trifluoromethoxy)aniline 98.0+%, TCI America™

CAS: 99479-66-0 Molecular Formula: C7H4Cl2F3NO Molecular Weight (g/mol): 246.01 MDL Number: MFCD00190128 InChI Key: FKISQWQHZULEEG-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-trifluoromethoxy aniline,benzenamine, 2,6-dichloro-4-trifluoromethoxy,2,6-dichloro-4-trifluoromethoxy phenylamine,pubchem8461,acmc-209scs,3.5-dichloro-4-amino trifluoromethoxybenzene,2,6-dichloro-4-trifluoromethoxy-phenylamine,3,5-dichloro-4-amino trifluoromethoxybenzene,3,5-dichloro-4-aminotrifluoromethoxy benzene,2,6-dichloro-4-trifluoromethoxy benzenamine PubChem CID: 688247 IUPAC Name: 2,6-dichloro-4-(trifluoromethoxy)aniline SMILES: NC1=C(Cl)C=C(OC(F)(F)F)C=C1Cl

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Specifications

PubChem CID	688247
CAS	99479-66-0
Molecular Weight (g/mol)	246.01
MDL Number	MFCD00190128
SMILES	NC1=C(Cl)C=C(OC(F)(F)F)C=C1Cl
Synonym	2,6-dichloro-4-trifluoromethoxy aniline,benzenamine, 2,6-dichloro-4-trifluoromethoxy,2,6-dichloro-4-trifluoromethoxy phenylamine,pubchem8461,acmc-209scs,3.5-dichloro-4-amino trifluoromethoxybenzene,2,6-dichloro-4-trifluoromethoxy-phenylamine,3,5-dichloro-4-amino trifluoromethoxybenzene,3,5-dichloro-4-aminotrifluoromethoxy benzene,2,6-dichloro-4-trifluoromethoxy benzenamine
IUPAC Name	2,6-dichloro-4-(trifluoromethoxy)aniline
InChI Key	FKISQWQHZULEEG-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2F3NO

197

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

CAS: 4317-61-7 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00191542 InChI Key: ISIQEWJJVXFCDP-UHFFFAOYSA-N Synonym: 1-(o-Tolyloxy)-2-propanol PubChem CID: 107264 IUPAC Name: 1-(2-methylphenoxy)propan-2-ol SMILES: CC1=CC=CC=C1OCC(C)O

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Specifications

PubChem CID	107264
CAS	4317-61-7
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00191542
SMILES	CC1=CC=CC=C1OCC(C)O
Synonym	1-(o-Tolyloxy)-2-propanol
IUPAC Name	1-(2-methylphenoxy)propan-2-ol
InChI Key	ISIQEWJJVXFCDP-UHFFFAOYSA-N
Molecular Formula	C10H14O2

198

o-Phenetidine 98.0+%, TCI America™

CAS: 94-70-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007689 InChI Key: ULHFFAFDSSHFDA-UHFFFAOYSA-N Synonym: o-phenetidine,2-aminophenetole,benzenamine, 2-ethoxy,o-ethoxyaniline,2-ethoxybenzenamine,o-aminophenetole,2-ethoxyphenylamine,ethoxyaniline,2-phenetidine,benzenamine, ar-ethoxy PubChem CID: 7203 IUPAC Name: 2-ethoxyaniline SMILES: CCOC1=CC=CC=C1N

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Specifications

PubChem CID	7203
CAS	94-70-2
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00007689
SMILES	CCOC1=CC=CC=C1N
Synonym	o-phenetidine,2-aminophenetole,benzenamine, 2-ethoxy,o-ethoxyaniline,2-ethoxybenzenamine,o-aminophenetole,2-ethoxyphenylamine,ethoxyaniline,2-phenetidine,benzenamine, ar-ethoxy
IUPAC Name	2-ethoxyaniline
InChI Key	ULHFFAFDSSHFDA-UHFFFAOYSA-N
Molecular Formula	C8H11NO

199

Tri-p-tolyl Phosphite, TCI America™

CAS: 620-42-8 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00041909 InChI Key: FEVFLQDDNUQKRY-UHFFFAOYSA-N Synonym: tri-p-tolyl phosphite,tri-p-cresyl phosphite,tris p-tolyl phosphite,tris p-methylphenyl phosphite,tritolyl phosphite,phosphorous acid, tris 4-methylphenyl ester,p-tolyl phosphite c7h7o 3p,tris 4-methylphenyl phosphite,phosphorous acid, tri-p-tolyl ester,tris methylphenyl phosphite PubChem CID: 12106 IUPAC Name: tris(4-methylphenyl) phosphite SMILES: CC1=CC=C(OP(OC2=CC=C(C)C=C2)OC2=CC=C(C)C=C2)C=C1

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Specifications

PubChem CID	12106
CAS	620-42-8
Molecular Weight (g/mol)	352.37
MDL Number	MFCD00041909
SMILES	CC1=CC=C(OP(OC2=CC=C(C)C=C2)OC2=CC=C(C)C=C2)C=C1
Synonym	tri-p-tolyl phosphite,tri-p-cresyl phosphite,tris p-tolyl phosphite,tris p-methylphenyl phosphite,tritolyl phosphite,phosphorous acid, tris 4-methylphenyl ester,p-tolyl phosphite c7h7o 3p,tris 4-methylphenyl phosphite,phosphorous acid, tri-p-tolyl ester,tris methylphenyl phosphite
IUPAC Name	tris(4-methylphenyl) phosphite
InChI Key	FEVFLQDDNUQKRY-UHFFFAOYSA-N
Molecular Formula	C21H21O3P

200

Trimethyl(phenoxy)silane 97.0+%, TCI America™

CAS: 1529-17-5 Molecular Formula: C9H14OSi Molecular Weight (g/mol): 166.30 MDL Number: MFCD00053666 InChI Key: OJAJJFGMKAZGRZ-UHFFFAOYSA-N Synonym: trimethyl phenoxy silane,phenoxytrimethylsilane,silane, trimethylphenoxy,phenyl trimethylsilyl ether,trimethylsilylphenoxide,trimethylsiloxy benzene,phenol, tms ether,phenol trimethylsilyl ether,benzene, trimethylsilyl oxy PubChem CID: 73720 IUPAC Name: trimethyl(phenoxy)silane SMILES: C[Si](C)(C)OC1=CC=CC=C1

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Specifications

PubChem CID	73720
CAS	1529-17-5
Molecular Weight (g/mol)	166.30
MDL Number	MFCD00053666
SMILES	C[Si](C)(C)OC1=CC=CC=C1
Synonym	trimethyl phenoxy silane,phenoxytrimethylsilane,silane, trimethylphenoxy,phenyl trimethylsilyl ether,trimethylsilylphenoxide,trimethylsiloxy benzene,phenol, tms ether,phenol trimethylsilyl ether,benzene, trimethylsilyl oxy
IUPAC Name	trimethyl(phenoxy)silane
InChI Key	OJAJJFGMKAZGRZ-UHFFFAOYSA-N
Molecular Formula	C9H14OSi

201

2-Ethoxybenzonitrile 98.0+%, TCI America™

CAS: 6609-57-0 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00001789 InChI Key: DXTLCLWOCYLDHL-UHFFFAOYSA-N Synonym: o-ethoxybenzonitrile,benzonitrile, ethoxy,2-ethoxybenzenecarbonitrile,o-ethoxybenzontrle,acmc-20anwu,2-ethoxy benzonitrile,2-ethoxy-benzonitrile,pubchem4773,benzonitrile, 2-ethoxy,2-ethoxybenzonitrile PubChem CID: 576922 IUPAC Name: 2-ethoxybenzonitrile SMILES: CCOC1=CC=CC=C1C#N

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Specifications

PubChem CID	576922
CAS	6609-57-0
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00001789
SMILES	CCOC1=CC=CC=C1C#N
Synonym	o-ethoxybenzonitrile,benzonitrile, ethoxy,2-ethoxybenzenecarbonitrile,o-ethoxybenzontrle,acmc-20anwu,2-ethoxy benzonitrile,2-ethoxy-benzonitrile,pubchem4773,benzonitrile, 2-ethoxy,2-ethoxybenzonitrile
IUPAC Name	2-ethoxybenzonitrile
InChI Key	DXTLCLWOCYLDHL-UHFFFAOYSA-N
Molecular Formula	C9H9NO

202

Homoveratric Acid 98.0+%, TCI America™

CAS: 93-40-3 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 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

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Specifications

PubChem CID	7139
CAS	93-40-3
Molecular Weight (g/mol)	196.202
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

203

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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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

204

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

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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

205

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

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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

206

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

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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

207

4-Propoxyphthalonitrile 95.0+%, TCI America™

CAS: 106144-18-7 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD00059102 InChI Key: RDLZRCSOLOTEPK-UHFFFAOYSA-N Synonym: 1,2-Dicyano-4-propoxybenzene PubChem CID: 588896 IUPAC Name: 4-propoxybenzene-1,2-dicarbonitrile SMILES: CCCOC1=CC(=C(C=C1)C#N)C#N

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Specifications

PubChem CID	588896
CAS	106144-18-7
Molecular Weight (g/mol)	186.214
MDL Number	MFCD00059102
SMILES	CCCOC1=CC(=C(C=C1)C#N)C#N
Synonym	1,2-Dicyano-4-propoxybenzene
IUPAC Name	4-propoxybenzene-1,2-dicarbonitrile
InChI Key	RDLZRCSOLOTEPK-UHFFFAOYSA-N
Molecular Formula	C11H10N2O

208

Tyrphostin RG 13022 98.0+%, TCI America™

CAS: 136831-48-6 Molecular Formula: C16H14N2O2 Molecular Weight (g/mol): 266.3 MDL Number: MFCD00236444 InChI Key: DBGZNJVTHYFQJI-RIYZIHGNSA-N Synonym: 3-(3,4-Dimethoxyphenyl)-2-(pyridin-3-yl)acrylonitrile PubChem CID: 5468216 IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-2-pyridin-3-ylprop-2-enenitrile SMILES: COC1=C(C=C(C=C1)C=C(C#N)C2=CN=CC=C2)OC

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Specifications

PubChem CID	5468216
CAS	136831-48-6
Molecular Weight (g/mol)	266.3
MDL Number	MFCD00236444
SMILES	COC1=C(C=C(C=C1)C=C(C#N)C2=CN=CC=C2)OC
Synonym	3-(3,4-Dimethoxyphenyl)-2-(pyridin-3-yl)acrylonitrile
IUPAC Name	(Z)-3-(3,4-dimethoxyphenyl)-2-pyridin-3-ylprop-2-enenitrile
InChI Key	DBGZNJVTHYFQJI-RIYZIHGNSA-N
Molecular Formula	C16H14N2O2

209

2,6-Dimethoxytoluene 98.0+%, TCI America™

CAS: 5673-07-4 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00008374 InChI Key: FPEUDBGJAVKAEE-UHFFFAOYSA-N Synonym: 2,6-dimethoxytoluene,benzene, 1,3-dimethoxy-2-methyl,2-methyl-1,3-bis methyloxy benzene,1,3-dimethoxy-2-methylbenzol,pubchem4545,acmc-1aqu0,3-chloro-6-hydroxybiphenyl,1,3-dimethoxy-2-methyl-benzene,# PubChem CID: 79755 IUPAC Name: 1,3-dimethoxy-2-methylbenzene SMILES: CC1=C(C=CC=C1OC)OC

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Specifications

PubChem CID	79755
CAS	5673-07-4
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00008374
SMILES	CC1=C(C=CC=C1OC)OC
Synonym	2,6-dimethoxytoluene,benzene, 1,3-dimethoxy-2-methyl,2-methyl-1,3-bis methyloxy benzene,1,3-dimethoxy-2-methylbenzol,pubchem4545,acmc-1aqu0,3-chloro-6-hydroxybiphenyl,1,3-dimethoxy-2-methyl-benzene,#
IUPAC Name	1,3-dimethoxy-2-methylbenzene
InChI Key	FPEUDBGJAVKAEE-UHFFFAOYSA-N
Molecular Formula	C9H12O2

210

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

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