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.

1 – 15 de 318 résultats

2-Phenoxyethanol, BAKER™, J.T. Baker™

CAS: 122-99-6 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.166 Clé InChI: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonyme: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane CID PubChem: 31236 ChEBI: CHEBI:64275 Nom IUPAC: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

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Poids moléculaire (g/mol)	138.166
Synonyme	phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
CAS	122-99-6
CID PubChem	31236
ChEBI	CHEBI:64275
Nom IUPAC	2-phenoxyethanol
Clé InChI	QCDWFXQBSFUVSP-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)OCCO
Formule moléculaire	C8H10O2

O-[2-(6-Oxocaproylamino)ethyl]-O-methylpolyethylene glycol 2,000 , MilliporeSigma™ Supelco™

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4-n-Octyloxybenzonitrile, 98%

CAS: 88374-55-4 Formule moléculaire: C15H21NO Poids moléculaire (g/mol): 231.339 Numéro MDL: MFCD00043483 Clé InChI: GFNSBTARZPEIPN-UHFFFAOYSA-N Synonyme: 4-n-octyloxybenzonitrile,p-octyloxybenzonitrile,4-octyloxy benzonitrile,4-octyloxybenzonitrile,p-octyloxy benzonitrile,4-octyloxybenzenecarbonitrile,4-n-octyloxycyanobenzene,4-octyloxy benzonitrile # CID PubChem: 145161 Nom IUPAC: 4-octoxybenzonitrile SMILES: CCCCCCCCOC1=CC=C(C=C1)C#N

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Poids moléculaire (g/mol)	231.339
Synonyme	4-n-octyloxybenzonitrile,p-octyloxybenzonitrile,4-octyloxy benzonitrile,4-octyloxybenzonitrile,p-octyloxy benzonitrile,4-octyloxybenzenecarbonitrile,4-n-octyloxycyanobenzene,4-octyloxy benzonitrile #
Numéro MDL	MFCD00043483
CAS	88374-55-4
CID PubChem	145161
Nom IUPAC	4-octoxybenzonitrile
Clé InChI	GFNSBTARZPEIPN-UHFFFAOYSA-N
SMILES	CCCCCCCCOC1=CC=C(C=C1)C#N
Formule moléculaire	C15H21NO

Phenyl phosphorodiamidate, 97%

CAS: 7450-69-3 Formule moléculaire: C6H9N2O2P Poids moléculaire (g/mol): 172.124 Numéro MDL: MFCD00014767 Clé InChI: AYRRNFHDJUXLEQ-UHFFFAOYSA-N Synonyme: phenyl phosphorodiamidate,phenylphosphorodiamidate,phenyl diamidophosphate,phosphorodiamidic acid, phenyl ester,diaminophosphoryl oxy benzene,phenylphosphorodiamidat,phosphoric phenyl ester diamide,phenyl phosphordiamidate,phenyl diamidophosphate #,diaminophenoxyphosphino-1-one CID PubChem: 81954 Nom IUPAC: diaminophosphoryloxybenzene SMILES: C1=CC=C(C=C1)OP(=O)(N)N

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Poids moléculaire (g/mol)	172.124
Synonyme	phenyl phosphorodiamidate,phenylphosphorodiamidate,phenyl diamidophosphate,phosphorodiamidic acid, phenyl ester,diaminophosphoryl oxy benzene,phenylphosphorodiamidat,phosphoric phenyl ester diamide,phenyl phosphordiamidate,phenyl diamidophosphate #,diaminophenoxyphosphino-1-one
Numéro MDL	MFCD00014767
CAS	7450-69-3
CID PubChem	81954
Nom IUPAC	diaminophosphoryloxybenzene
Clé InChI	AYRRNFHDJUXLEQ-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)OP(=O)(N)N
Formule moléculaire	C6H9N2O2P

Hydroquinone bis(2-hydroxyethyl) ether, 95%

CAS: 104-38-1 Formule moléculaire: C10H14O4 Poids moléculaire (g/mol): 198.218 Numéro MDL: MFCD00002861 Clé InChI: WTPYFJNYAMXZJG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66912 Nom IUPAC: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol SMILES: C1=CC(=CC=C1OCCO)OCCO

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Poids moléculaire (g/mol)	198.218
Synonyme	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
Numéro MDL	MFCD00002861
CAS	104-38-1
CID PubChem	66912
Nom IUPAC	2-[4-(2-hydroxyethoxy)phenoxy]ethanol
Clé InChI	WTPYFJNYAMXZJG-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1OCCO)OCCO
Formule moléculaire	C10H14O4

Methyl phenyl carbonate, 97%

CAS: 13509-27-8 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD04039782 Clé InChI: XTBFPVLHGVYOQH-UHFFFAOYSA-N Synonyme: carbonic acid, methyl phenyl ester,phenyl methyl carbonate,phenyl methoxyformate,acmc-20akf2,carbonic acid methyl phenyl CID PubChem: 139482 Nom IUPAC: methyl phenyl carbonate SMILES: COC(=O)OC1=CC=CC=C1

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Poids moléculaire (g/mol)	152.15
Synonyme	carbonic acid, methyl phenyl ester,phenyl methyl carbonate,phenyl methoxyformate,acmc-20akf2,carbonic acid methyl phenyl
Numéro MDL	MFCD04039782
CAS	13509-27-8
CID PubChem	139482
Nom IUPAC	methyl phenyl carbonate
Clé InChI	XTBFPVLHGVYOQH-UHFFFAOYSA-N
SMILES	COC(=O)OC1=CC=CC=C1
Formule moléculaire	C8H8O3

4-n-Propoxybenzoic acid, 98%

CAS: 5438-19-7 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.20 Numéro MDL: MFCD00013989 Clé InChI: GDFUWFOCYZZGQU-UHFFFAOYSA-N Synonyme: p-propoxybenzoic acid,4-n-propoxybenzoic acid,benzoic acid, 4-propoxy,4-n-propyloxybenzoic acid,4-propoxy-benzoic acid,benzoic acid, p-propoxy,p-propyloxybenzoic acid,pubchem2681,4-propoxy benzoic acid,p-carboxyphenoxy propane CID PubChem: 138500 Nom IUPAC: 4-propoxybenzoic acid SMILES: CCCOC1=CC=C(C=C1)C(O)=O

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Poids moléculaire (g/mol)	180.20
Synonyme	p-propoxybenzoic acid,4-n-propoxybenzoic acid,benzoic acid, 4-propoxy,4-n-propyloxybenzoic acid,4-propoxy-benzoic acid,benzoic acid, p-propoxy,p-propyloxybenzoic acid,pubchem2681,4-propoxy benzoic acid,p-carboxyphenoxy propane
Numéro MDL	MFCD00013989
CAS	5438-19-7
CID PubChem	138500
Nom IUPAC	4-propoxybenzoic acid
Clé InChI	GDFUWFOCYZZGQU-UHFFFAOYSA-N
SMILES	CCCOC1=CC=C(C=C1)C(O)=O
Formule moléculaire	C10H12O3

1,3-Dimethoxybenzene, 99%

CAS: 151-10-0 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00008384 Clé InChI: DPZNOMCNRMUKPS-UHFFFAOYSA-N Synonyme: m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu CID PubChem: 9025 Nom IUPAC: 1,3-dimethoxybenzene SMILES: COC1=CC(OC)=CC=C1

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Poids moléculaire (g/mol)	138.17
Synonyme	m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu
Numéro MDL	MFCD00008384
CAS	151-10-0
CID PubChem	9025
Nom IUPAC	1,3-dimethoxybenzene
Clé InChI	DPZNOMCNRMUKPS-UHFFFAOYSA-N
SMILES	COC1=CC(OC)=CC=C1
Formule moléculaire	C8H10O2

Diphenylphosphonic azide, 97%

CAS: 26386-88-9 Formule moléculaire: C12H10N3O3P Poids moléculaire (g/mol): 275.20 Numéro MDL: MFCD00001987 Clé InChI: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonyme: diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av CID PubChem: 123414 Nom IUPAC: [azido(phenoxy)phosphoryl]oxybenzene SMILES: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

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Poids moléculaire (g/mol)	275.20
Synonyme	diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av
Numéro MDL	MFCD00001987
CAS	26386-88-9
CID PubChem	123414
Nom IUPAC	[azido(phenoxy)phosphoryl]oxybenzene
Clé InChI	SORGEQQSQGNZFI-UHFFFAOYSA-N
SMILES	[N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
Formule moléculaire	C12H10N3O3P

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

CAS: 5203-14-5 Formule moléculaire: C11H13NO Poids moléculaire (g/mol): 175.231 Numéro MDL: MFCD00043482 Clé InChI: RRGQINKVTNAIBB-UHFFFAOYSA-N Synonyme: p-butoxybenzonitrile,4-n-butoxybenzonitrile,benzonitrile, 4-butoxy,4-n-butoxy benzonitrile,4-butoxy-benzonitrile,4-butoxybenzenecarbonitrile,pubchem7926,acmc-209kxf,4-butoxybenzonitrile CID PubChem: 138435 Nom IUPAC: 4-butoxybenzonitrile SMILES: CCCCOC1=CC=C(C=C1)C#N

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Poids moléculaire (g/mol)	175.231
Synonyme	p-butoxybenzonitrile,4-n-butoxybenzonitrile,benzonitrile, 4-butoxy,4-n-butoxy benzonitrile,4-butoxy-benzonitrile,4-butoxybenzenecarbonitrile,pubchem7926,acmc-209kxf,4-butoxybenzonitrile
Numéro MDL	MFCD00043482
CAS	5203-14-5
CID PubChem	138435
Nom IUPAC	4-butoxybenzonitrile
Clé InChI	RRGQINKVTNAIBB-UHFFFAOYSA-N
SMILES	CCCCOC1=CC=C(C=C1)C#N
Formule moléculaire	C11H13NO

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

CAS: 906352-99-6 Formule moléculaire: C14H14N2O3 Poids moléculaire (g/mol): 258.28 Numéro MDL: MFCD09702407 Clé InChI: ALDBUDYDJSLBJO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24229683 Nom IUPAC: ethyl 3-(6-methylpyrazin-2-yl)oxybenzoate SMILES: CCOC(=O)C1=CC(OC2=NC(C)=CN=C2)=CC=C1

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Poids moléculaire (g/mol)	258.28
Synonyme	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
Numéro MDL	MFCD09702407
CAS	906352-99-6
CID PubChem	24229683
Nom IUPAC	ethyl 3-(6-methylpyrazin-2-yl)oxybenzoate
Clé InChI	ALDBUDYDJSLBJO-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=CC(OC2=NC(C)=CN=C2)=CC=C1
Formule moléculaire	C14H14N2O3

3-(Pyrid-2-yloxy)benzoic acid, 97%, Thermo Scientific™

CAS: 51362-30-2 Formule moléculaire: C12H9NO3 Poids moléculaire (g/mol): 215.208 Numéro MDL: MFCD09025853 Clé InChI: LYSIEAIIZBZRCE-UHFFFAOYSA-N Synonyme: 3-pyridin-2-yloxy benzoic acid,3-pyrid-2-yloxy benzoic acid,3-2-pyridyloxy benzoic acid,3-2 pyridyloxy-benzoic acid,3-pyridin-2-yl oxy benzoic acid,benzoic acid, 3-2-pyridinyloxy CID PubChem: 21901423 Nom IUPAC: 3-pyridin-2-yloxybenzoic acid SMILES: C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)O

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Poids moléculaire (g/mol)	215.208
Synonyme	3-pyridin-2-yloxy benzoic acid,3-pyrid-2-yloxy benzoic acid,3-2-pyridyloxy benzoic acid,3-2 pyridyloxy-benzoic acid,3-pyridin-2-yl oxy benzoic acid,benzoic acid, 3-2-pyridinyloxy
Numéro MDL	MFCD09025853
CAS	51362-30-2
CID PubChem	21901423
Nom IUPAC	3-pyridin-2-yloxybenzoic acid
Clé InChI	LYSIEAIIZBZRCE-UHFFFAOYSA-N
SMILES	C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)O
Formule moléculaire	C12H9NO3

2-Chlorophenyl phosphorodichloridate, 98+%

CAS: 15074-54-1 Formule moléculaire: C6H4Cl3O2P Poids moléculaire (g/mol): 245.42 Numéro MDL: MFCD00009704 Clé InChI: VLDPXPPHXDGHEW-UHFFFAOYSA-N Synonyme: 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 # CID PubChem: 84775 Nom IUPAC: 1-chloro-2-dichlorophosphoryloxybenzene SMILES: C1=CC=C(C(=C1)OP(=O)(Cl)Cl)Cl

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Poids moléculaire (g/mol)	245.42
Synonyme	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 #
Numéro MDL	MFCD00009704
CAS	15074-54-1
CID PubChem	84775
Nom IUPAC	1-chloro-2-dichlorophosphoryloxybenzene
Clé InChI	VLDPXPPHXDGHEW-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)OP(=O)(Cl)Cl)Cl
Formule moléculaire	C6H4Cl3O2P

4-(Pyrid-2-yloxy)benzoic acid, ≥97%, Thermo Scientific™

CAS: 51363-00-9 Formule moléculaire: C12H9NO3 Poids moléculaire (g/mol): 215.21 Numéro MDL: MFCD08435897 Clé InChI: GKSKQZLHPWBLJL-UHFFFAOYSA-N Synonyme: 4-pyrid-2-yloxy benzoic acid,4-pyridin-2-yloxy benzoic acid,4-2-pyridyloxy benzoic acid,4-pyridin-2-yloxy-benzoic acid,4-pyridin-2-yl oxy benzoic acid CID PubChem: 22262052 Nom IUPAC: 4-pyridin-2-yloxybenzoic acid SMILES: OC(=O)C1=CC=C(OC2=CC=CC=N2)C=C1

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Poids moléculaire (g/mol)	215.21
Synonyme	4-pyrid-2-yloxy benzoic acid,4-pyridin-2-yloxy benzoic acid,4-2-pyridyloxy benzoic acid,4-pyridin-2-yloxy-benzoic acid,4-pyridin-2-yl oxy benzoic acid
Numéro MDL	MFCD08435897
CAS	51363-00-9
CID PubChem	22262052
Nom IUPAC	4-pyridin-2-yloxybenzoic acid
Clé InChI	GKSKQZLHPWBLJL-UHFFFAOYSA-N
SMILES	OC(=O)C1=CC=C(OC2=CC=CC=N2)C=C1
Formule moléculaire	C12H9NO3

3-(Trifluoromethoxy)aniline, 98%

CAS: 1535-73-5 Formule moléculaire: C7H6F3NO Poids moléculaire (g/mol): 177.126 Numéro MDL: MFCD00041511 Clé InChI: SADHVOSOZBAAGL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 73753 Nom IUPAC: 3-(trifluoromethoxy)aniline SMILES: C1=CC(=CC(=C1)OC(F)(F)F)N

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Poids moléculaire (g/mol)	177.126
Synonyme	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
Numéro MDL	MFCD00041511
CAS	1535-73-5
CID PubChem	73753
Nom IUPAC	3-(trifluoromethoxy)aniline
Clé InChI	SADHVOSOZBAAGL-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)OC(F)(F)F)N
Formule moléculaire	C7H6F3NO

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