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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1 – 15 of 320 results

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1,4-Dimethoxybenzene, 98%

CAS: 150-78-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00008401 InChI Key: OHBQPCCCRFSCAX-UHFFFAOYSA-N Synonym: p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9 PubChem CID: 9016 IUPAC Name: 1,4-dimethoxybenzene SMILES: COC1=CC=C(OC)C=C1

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PubChem CID	9016
CAS	150-78-7
Molecular Weight (g/mol)	138.17
MDL Number	MFCD00008401
SMILES	COC1=CC=C(OC)C=C1
Synonym	p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9
IUPAC Name	1,4-dimethoxybenzene
InChI Key	OHBQPCCCRFSCAX-UHFFFAOYSA-N
Molecular Formula	C8H10O2

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tert-Butyl phenyl carbonate, 97%

CAS: 6627-89-0 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00008804 InChI Key: UXWVQHXKKOGTSY-UHFFFAOYSA-N Synonym: t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester PubChem CID: 81113 IUPAC Name: tert-butyl phenyl carbonate SMILES: CC(C)(C)OC(=O)OC1=CC=CC=C1

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PubChem CID	81113
CAS	6627-89-0
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00008804
SMILES	CC(C)(C)OC(=O)OC1=CC=CC=C1
Synonym	t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester
IUPAC Name	tert-butyl phenyl carbonate
InChI Key	UXWVQHXKKOGTSY-UHFFFAOYSA-N
Molecular Formula	C11H14O3

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Diphenyl phosphoramidate, 97%

CAS: 2015-56-7 Molecular Formula: C12H12NO3P Molecular Weight (g/mol): 249.206 MDL Number: MFCD00014078 InChI Key: QWMUDOFWQWBHFI-UHFFFAOYSA-N Synonym: diphenyl phosphoramidate,diphenyl amidophosphate,phosphoramidic acid, diphenyl ester,diphenylphosphoramidate,amino phenoxy phosphoryl oxy benzene,diphenyl phosphoroamidate,aminodiphenoxyphosphino-1-one,amidophosphoric acid, diphenyl ester,acmc-1cki3 PubChem CID: 74836 IUPAC Name: [amino(phenoxy)phosphoryl]oxybenzene SMILES: C1=CC=C(C=C1)OP(=O)(N)OC2=CC=CC=C2

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PubChem CID	74836
CAS	2015-56-7
Molecular Weight (g/mol)	249.206
MDL Number	MFCD00014078
SMILES	C1=CC=C(C=C1)OP(=O)(N)OC2=CC=CC=C2
Synonym	diphenyl phosphoramidate,diphenyl amidophosphate,phosphoramidic acid, diphenyl ester,diphenylphosphoramidate,amino phenoxy phosphoryl oxy benzene,diphenyl phosphoroamidate,aminodiphenoxyphosphino-1-one,amidophosphoric acid, diphenyl ester,acmc-1cki3
IUPAC Name	[amino(phenoxy)phosphoryl]oxybenzene
InChI Key	QWMUDOFWQWBHFI-UHFFFAOYSA-N
Molecular Formula	C12H12NO3P

Ethyl 3-[(6-methylpyrazin-2-yl)oxy]benzoate, 97%, Thermo Scientific™

CAS: 906352-99-6 Molecular Formula: C14H14N2O3 Molecular Weight (g/mol): 258.28 MDL Number: MFCD09702407 InChI Key: ALDBUDYDJSLBJO-UHFFFAOYSA-N Synonym: ethyl 3-6-methylpyrazin-2-yl oxy benzoate,ethyl 3-6-methylpyrazin-2-yloxy benzoate,benzoic acid,3-6-methyl-2-pyrazinyl oxy-,ethyl ester PubChem CID: 24229683 IUPAC Name: ethyl 3-(6-methylpyrazin-2-yl)oxybenzoate SMILES: CCOC(=O)C1=CC(OC2=NC(C)=CN=C2)=CC=C1

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PubChem CID	24229683
CAS	906352-99-6
Molecular Weight (g/mol)	258.28
MDL Number	MFCD09702407
SMILES	CCOC(=O)C1=CC(OC2=NC(C)=CN=C2)=CC=C1
Synonym	ethyl 3-6-methylpyrazin-2-yl oxy benzoate,ethyl 3-6-methylpyrazin-2-yloxy benzoate,benzoic acid,3-6-methyl-2-pyrazinyl oxy-,ethyl ester
IUPAC Name	ethyl 3-(6-methylpyrazin-2-yl)oxybenzoate
InChI Key	ALDBUDYDJSLBJO-UHFFFAOYSA-N
Molecular Formula	C14H14N2O3

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3-(Trifluoromethoxy)aniline, 98%

CAS: 1535-73-5 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD00041511 InChI Key: SADHVOSOZBAAGL-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507 PubChem CID: 73753 IUPAC Name: 3-(trifluoromethoxy)aniline SMILES: C1=CC(=CC(=C1)OC(F)(F)F)N

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PubChem CID	73753
CAS	1535-73-5
Molecular Weight (g/mol)	177.126
MDL Number	MFCD00041511
SMILES	C1=CC(=CC(=C1)OC(F)(F)F)N
Synonym	3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507
IUPAC Name	3-(trifluoromethoxy)aniline
InChI Key	SADHVOSOZBAAGL-UHFFFAOYSA-N
Molecular Formula	C7H6F3NO

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2-Chlorophenyl phosphorodichloridate, 98+%

CAS: 15074-54-1 Molecular Formula: C6H4Cl3O2P Molecular Weight (g/mol): 245.42 MDL Number: MFCD00009704 InChI Key: VLDPXPPHXDGHEW-UHFFFAOYSA-N Synonym: 2-chlorophenyl phosphorodichloridate,2-chlorophenyl dichlorophosphate,o-chlorophenyl dichlorophosphate,phosphorodichloridic acid, 2-chlorophenyl ester,o-chlorophenyl phosphorodichloridate,2-chlorophenyl phosphoric acid dichloride,2-chlorophenyl chlorophosphonochloridate,acmc-20anxn,o-chlorophenylphosphonyl dichloride,2-chlorophenyl dichloridophosphate # PubChem CID: 84775 IUPAC Name: 1-chloro-2-dichlorophosphoryloxybenzene SMILES: C1=CC=C(C(=C1)OP(=O)(Cl)Cl)Cl

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PubChem CID	84775
CAS	15074-54-1
Molecular Weight (g/mol)	245.42
MDL Number	MFCD00009704
SMILES	C1=CC=C(C(=C1)OP(=O)(Cl)Cl)Cl
Synonym	2-chlorophenyl phosphorodichloridate,2-chlorophenyl dichlorophosphate,o-chlorophenyl dichlorophosphate,phosphorodichloridic acid, 2-chlorophenyl ester,o-chlorophenyl phosphorodichloridate,2-chlorophenyl phosphoric acid dichloride,2-chlorophenyl chlorophosphonochloridate,acmc-20anxn,o-chlorophenylphosphonyl dichloride,2-chlorophenyl dichloridophosphate #
IUPAC Name	1-chloro-2-dichlorophosphoryloxybenzene
InChI Key	VLDPXPPHXDGHEW-UHFFFAOYSA-N
Molecular Formula	C6H4Cl3O2P

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4-Ethoxybenzoic acid, 98+%

CAS: 619-86-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002545 InChI Key: SHSGDXCJYVZFTP-UHFFFAOYSA-N Synonym: p-ethoxybenzoic acid,benzoic acid, 4-ethoxy,benzoic acid, p-ethoxy,4-ethoxy-benzoic acid,unii-tzr23xeq7w,tzr23xeq7w,4-ethoxybenzoicacid,4ethoxybenzoic acid,pubchem2686,para-ethoxybenzoic acid PubChem CID: 12093 IUPAC Name: 4-ethoxybenzoic acid SMILES: CCOC1=CC=C(C=C1)C(=O)O

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PubChem CID	12093
CAS	619-86-3
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00002545
SMILES	CCOC1=CC=C(C=C1)C(=O)O
Synonym	p-ethoxybenzoic acid,benzoic acid, 4-ethoxy,benzoic acid, p-ethoxy,4-ethoxy-benzoic acid,unii-tzr23xeq7w,tzr23xeq7w,4-ethoxybenzoicacid,4ethoxybenzoic acid,pubchem2686,para-ethoxybenzoic acid
IUPAC Name	4-ethoxybenzoic acid
InChI Key	SHSGDXCJYVZFTP-UHFFFAOYSA-N
Molecular Formula	C9H10O3

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Hydroquinone bis(2-hydroxyethyl)ether, 98+%

CAS: 104-38-1 Molecular Formula: C₁₀H₁₄O₄ Molecular Weight (g/mol): 198.22 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)	198.22
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

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o-Phenetidine, 99%

CAS: 94-70-2 Molecular Formula: C₈H₁₁NO Molecular Weight (g/mol): 137.18 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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PubChem CID	7203
CAS	94-70-2
Molecular Weight (g/mol)	137.18
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

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Methyltriphenoxyphosphonium iodide, 95%

CAS: 17579-99-6 Molecular Formula: C₁₉H₁₈IO₃P Molecular Weight (g/mol): 452.22 MDL Number: MFCD00011911 InChI Key: VKTOBGBZBCELGC-UHFFFAOYSA-M Synonym: methyltriphenoxyphosphonium iodide,methyltriphenoxyphosphanium iodide,acmc-20ake2,triphenyl phosphite methoiodide,methyl triphenoxyphosphonium iodide,methyl triphenoxy phosphanium iodide,methyltriphenoxyphosphorus 1+ iodide,phosphorus 1+ ,methyltriphenoxy-, iodide 1:1 , t-4 PubChem CID: 2735090 IUPAC Name: methyl(triphenoxy)phosphanium;iodide SMILES: C[P+](OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3.[I-]

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PubChem CID	2735090
CAS	17579-99-6
Molecular Weight (g/mol)	452.22
MDL Number	MFCD00011911
SMILES	C[P+](OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3.[I-]
Synonym	methyltriphenoxyphosphonium iodide,methyltriphenoxyphosphanium iodide,acmc-20ake2,triphenyl phosphite methoiodide,methyl triphenoxyphosphonium iodide,methyl triphenoxy phosphanium iodide,methyltriphenoxyphosphorus 1+ iodide,phosphorus 1+ ,methyltriphenoxy-, iodide 1:1 , t-4
IUPAC Name	methyl(triphenoxy)phosphanium;iodide
InChI Key	VKTOBGBZBCELGC-UHFFFAOYSA-M
Molecular Formula	C₁₉H₁₈IO₃P

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1,3-Diethoxybenzene, 95%

CAS: 2049-73-2 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00015145 InChI Key: MKGFYMKFBCWNCP-UHFFFAOYSA-N Synonym: m-diethoxybenzene,benzene, 1,3-diethoxy,resorcinol diethyl ether,resorcindiathylather,benzene,3-diethoxy,acmc-1cdp4,benzene, 1,3-diethoxy-9ci PubChem CID: 74899 IUPAC Name: 1,3-diethoxybenzene SMILES: CCOC1=CC(=CC=C1)OCC

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PubChem CID	74899
CAS	2049-73-2
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00015145
SMILES	CCOC1=CC(=CC=C1)OCC
Synonym	m-diethoxybenzene,benzene, 1,3-diethoxy,resorcinol diethyl ether,resorcindiathylather,benzene,3-diethoxy,acmc-1cdp4,benzene, 1,3-diethoxy-9ci
IUPAC Name	1,3-diethoxybenzene
InChI Key	MKGFYMKFBCWNCP-UHFFFAOYSA-N
Molecular Formula	C10H14O2

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4-n-Octyloxybenzonitrile, 98%

CAS: 88374-55-4 Molecular Formula: C15H21NO Molecular Weight (g/mol): 231.339 MDL Number: MFCD00043483 InChI Key: GFNSBTARZPEIPN-UHFFFAOYSA-N Synonym: 4-n-octyloxybenzonitrile,p-octyloxybenzonitrile,4-octyloxy benzonitrile,4-octyloxybenzonitrile,p-octyloxy benzonitrile,4-octyloxybenzenecarbonitrile,4-n-octyloxycyanobenzene,4-octyloxy benzonitrile # PubChem CID: 145161 IUPAC Name: 4-octoxybenzonitrile SMILES: CCCCCCCCOC1=CC=C(C=C1)C#N

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PubChem CID	145161
CAS	88374-55-4
Molecular Weight (g/mol)	231.339
MDL Number	MFCD00043483
SMILES	CCCCCCCCOC1=CC=C(C=C1)C#N
Synonym	4-n-octyloxybenzonitrile,p-octyloxybenzonitrile,4-octyloxy benzonitrile,4-octyloxybenzonitrile,p-octyloxy benzonitrile,4-octyloxybenzenecarbonitrile,4-n-octyloxycyanobenzene,4-octyloxy benzonitrile #
IUPAC Name	4-octoxybenzonitrile
InChI Key	GFNSBTARZPEIPN-UHFFFAOYSA-N
Molecular Formula	C15H21NO

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(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

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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

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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

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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

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2-Phenoxyethanol, 99%

CAS: 122-99-6 Molecular Formula: C₈H₁₀O₂ Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

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Specifications

PubChem CID	31236
CAS	122-99-6
Molecular Weight (g/mol)	138.17
ChEBI	CHEBI:64275
MDL Number	MFCD00002857
SMILES	C1=CC=C(C=C1)OCCO
Synonym	phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
IUPAC Name	2-phenoxyethanol
InChI Key	QCDWFXQBSFUVSP-UHFFFAOYSA-N
Molecular Formula	C₈H₁₀O₂

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