Compuestos de fenoxi

Compuestos orgánicos que tienen uno o más grupos de fenil que se unen a un oxígeno con un electrón radical; se incluyen compuestos con sustituciones adicionales.

1 – 15 de 1,011 resultados

Thermo Scientific Acros Trifenilfosfito, 99 %, Thermo Scientific Chemicals

CAS: 101-02-0 Fórmula molecular: C₁₈H₁₅O₃P Peso molecular (g/mol): 310.28 Clave InChI: HVLLSGMXQDNUAL-UHFFFAOYSA-N Sinónimo: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 Nombre IUPAC: Trifenilfosfito SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

Precio y disponibilidad
Especificaciones

Sinónimo	phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310
Clave InChI	HVLLSGMXQDNUAL-UHFFFAOYSA-N
PubChem CID	7540
Fórmula molecular	C₁₈H₁₅O₃P
CAS	101-02-0
Peso molecular (g/mol)	310.28
SMILES	C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
Nombre IUPAC	Trifenilfosfito

Promociones disponibles

Thermo Scientific Acros 2-Fenoxietanol, 99 %, Thermo Scientific Chemicals

CAS: 122-99-6 Fórmula molecular: C₈H₁₀O₂ Peso molecular (g/mol): 138.17 Número MDL: MFCD00002857 Clave InChI: QCDWFXQBSFUVSP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-fenoxietanol SMILES: C1=CC=C(C=C1)OCCO

Precio y disponibilidad
Especificaciones

Sinónimo	phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
Clave InChI	QCDWFXQBSFUVSP-UHFFFAOYSA-N
PubChem CID	31236
Fórmula molecular	C₈H₁₀O₂
CAS	122-99-6
ChEBI	CHEBI:64275
Peso molecular (g/mol)	138.17
Número MDL	MFCD00002857
SMILES	C1=CC=C(C=C1)OCCO
Nombre IUPAC	2-fenoxietanol

Thermo Scientific Alfa Aesar Veratrole, 99 %, Thermo Scientific Chemicals

CAS: 91-16-7 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.166 Número MDL: MFCD00008357 Clave InChI: ABDKAPXRBAPSQN-UHFFFAOYSA-N Sinónimo: veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy PubChem CID: 7043 ChEBI: CHEBI:59114 Nombre IUPAC: 1,2-dimetoxibenceno SMILES: COC1=CC=CC=C1OC

Precio y disponibilidad
Especificaciones

Sinónimo	veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy
Clave InChI	ABDKAPXRBAPSQN-UHFFFAOYSA-N
PubChem CID	7043
Fórmula molecular	C8H10O2
CAS	91-16-7
ChEBI	CHEBI:59114
Peso molecular (g/mol)	138.166
Número MDL	MFCD00008357
SMILES	COC1=CC=CC=C1OC
Nombre IUPAC	1,2-dimetoxibenceno

Thermo Scientific Alfa Aesar n-Butilofeniléter, 99 %, Thermo Scientific Chemicals

CAS: 1126-79-0 Fórmula molecular: C10H14O Peso molecular (g/mol): 150.221 Número MDL: MFCD00009438 Clave InChI: YFNONBGXNFCTMM-UHFFFAOYSA-N Sinónimo: butyl phenyl ether,n-butyl phenyl ether,benzene, butoxy,ether, butyl phenyl,phenyl butyl ether,butoxyphenyl,n-butoxybenzene,butyloxy benzene,n-butylphenylether,butoxy-benzene PubChem CID: 14311 Nombre IUPAC: butoxibenceno SMILES: CCCCOC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	butyl phenyl ether,n-butyl phenyl ether,benzene, butoxy,ether, butyl phenyl,phenyl butyl ether,butoxyphenyl,n-butoxybenzene,butyloxy benzene,n-butylphenylether,butoxy-benzene
Clave InChI	YFNONBGXNFCTMM-UHFFFAOYSA-N
PubChem CID	14311
Fórmula molecular	C10H14O
CAS	1126-79-0
Peso molecular (g/mol)	150.221
Número MDL	MFCD00009438
SMILES	CCCCOC1=CC=CC=C1
Nombre IUPAC	butoxibenceno

Thermo Scientific Alfa Aesar Azida difenilfosfónica, 97 %, Thermo Scientific Chemicals

CAS: 26386-88-9 Fórmula molecular: C12H10N3O3P Peso molecular (g/mol): 275.20 Número MDL: MFCD00001987 Clave InChI: SORGEQQSQGNZFI-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 123414 Nombre IUPAC: [azido(fenoxi)fosforil]oxibenceno SMILES: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	SORGEQQSQGNZFI-UHFFFAOYSA-N
PubChem CID	123414
Fórmula molecular	C12H10N3O3P
CAS	26386-88-9
Peso molecular (g/mol)	275.20
Número MDL	MFCD00001987
SMILES	[N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
Nombre IUPAC	[azido(fenoxi)fosforil]oxibenceno

Thermo Scientific Alfa Aesar 4-(Trifluorometoxi)anilina, 98 %, Thermo Scientific Chemicals

CAS: 461-82-5 Fórmula molecular: C7H6F3NO Peso molecular (g/mol): 177.126 Número MDL: MFCD00041314 Clave InChI: XUJFOSLZQITUOI-UHFFFAOYSA-N Sinónimo: 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole PubChem CID: 600848 Nombre IUPAC: 4-(trifluorometoxi)anilina SMILES: C1=CC(=CC=C1N)OC(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole
Clave InChI	XUJFOSLZQITUOI-UHFFFAOYSA-N
PubChem CID	600848
Fórmula molecular	C7H6F3NO
CAS	461-82-5
Peso molecular (g/mol)	177.126
Número MDL	MFCD00041314
SMILES	C1=CC(=CC=C1N)OC(F)(F)F
Nombre IUPAC	4-(trifluorometoxi)anilina

Thermo Scientific Alfa Aesar Cloroformiato de fenilo, 99 %, Thermo Scientific Chemicals

CAS: 1885-14-9 Fórmula molecular: C7H5ClO2 Peso molecular (g/mol): 156.57 Número MDL: MFCD00000637 Clave InChI: AHWALFGBDFAJAI-UHFFFAOYSA-N Sinónimo: phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y PubChem CID: 15891 Nombre IUPAC: carbonocloridato de fenilo SMILES: ClC(=O)OC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y
Clave InChI	AHWALFGBDFAJAI-UHFFFAOYSA-N
PubChem CID	15891
Fórmula molecular	C7H5ClO2
CAS	1885-14-9
Peso molecular (g/mol)	156.57
Número MDL	MFCD00000637
SMILES	ClC(=O)OC1=CC=CC=C1
Nombre IUPAC	carbonocloridato de fenilo

Thermo Scientific Acros Cloroformiato de fenilo, 99 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y
Clave InChI	AHWALFGBDFAJAI-UHFFFAOYSA-N
PubChem CID	15891
Fórmula molecular	C7H5ClO2
CAS	1885-14-9
Peso molecular (g/mol)	156.57
Número MDL	MFCD00000637
SMILES	ClC(=O)OC1=CC=CC=C1
Nombre IUPAC	carbonocloridato de fenilo

Thermo Scientific Acros Ácido 2,4-diclorofenoxiacético, 97 %, Thermo Scientific Chemicals

CAS: 94-75-7 Fórmula molecular: C8H6Cl2O3 Peso molecular (g/mol): 221.033 Número MDL: MFCD00004300 Clave InChI: OVSKIKFHRZPJSS-UHFFFAOYSA-N Sinónimo: 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon PubChem CID: 1486 ChEBI: CHEBI:28854 Nombre IUPAC: ácido 2-(2,4-diclorofenoxi)acético SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon
Clave InChI	OVSKIKFHRZPJSS-UHFFFAOYSA-N
PubChem CID	1486
Fórmula molecular	C8H6Cl2O3
CAS	94-75-7
ChEBI	CHEBI:28854
Peso molecular (g/mol)	221.033
Número MDL	MFCD00004300
SMILES	C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
Nombre IUPAC	ácido 2-(2,4-diclorofenoxi)acético

Thermo Scientific Acros 1,4-Dimetoxibenceno, 99+ %, Thermo Scientific Chemicals

CAS: 150-78-7 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.17 Número MDL: MFCD00008401 Clave InChI: OHBQPCCCRFSCAX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,4-dimetoxibenceno SMILES: COC1=CC=C(OC)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	OHBQPCCCRFSCAX-UHFFFAOYSA-N
PubChem CID	9016
Fórmula molecular	C8H10O2
CAS	150-78-7
Peso molecular (g/mol)	138.17
Número MDL	MFCD00008401
SMILES	COC1=CC=C(OC)C=C1
Nombre IUPAC	1,4-dimetoxibenceno

Thermo Scientific Acros 1,3-Dimetoxibenceno, 99 %, Thermo Scientific Chemicals

CAS: 151-10-0 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.17 Número MDL: MFCD00008384 Clave InChI: DPZNOMCNRMUKPS-UHFFFAOYSA-N Sinónimo: m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu PubChem CID: 9025 Nombre IUPAC: 1,3-dimetoxibenceno SMILES: COC1=CC(OC)=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu
Clave InChI	DPZNOMCNRMUKPS-UHFFFAOYSA-N
PubChem CID	9025
Fórmula molecular	C8H10O2
CAS	151-10-0
Peso molecular (g/mol)	138.17
Número MDL	MFCD00008384
SMILES	COC1=CC(OC)=CC=C1
Nombre IUPAC	1,3-dimetoxibenceno

Promociones disponibles

Thermo Scientific Alfa Aesar 1,3-Dimetoxibenceno, 98 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu
Clave InChI	DPZNOMCNRMUKPS-UHFFFAOYSA-N
PubChem CID	9025
Fórmula molecular	C8H10O2
CAS	151-10-0
Peso molecular (g/mol)	138.17
Número MDL	MFCD00008384
SMILES	COC1=CC(OC)=CC=C1
Nombre IUPAC	1,3-dimetoxibenceno

Thermo Scientific Acros Difenil clorofosfato, 98 %, Thermo Scientific Chemicals

CAS: 2524-64-3 Fórmula molecular: C₁₂H₁₀ClO₃P Peso molecular (g/mol): 268.63 Número MDL: MFCD00003030 Clave InChI: BHIIGRBMZRSDRI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: [cloro(fenoxi)fosforil]oxibenceno SMILES: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride
Clave InChI	BHIIGRBMZRSDRI-UHFFFAOYSA-N
PubChem CID	75654
Fórmula molecular	C₁₂H₁₀ClO₃P
CAS	2524-64-3
Peso molecular (g/mol)	268.63
Número MDL	MFCD00003030
SMILES	C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl
Nombre IUPAC	[cloro(fenoxi)fosforil]oxibenceno

Thermo Scientific Alfa Aesar Trifenilfosfito, 97 %, Thermo Scientific Chemicals

CAS: 101-02-0 Fórmula molecular: C18H15O3P Peso molecular (g/mol): 310.289 Número MDL: MFCD00003032 Clave InChI: HVLLSGMXQDNUAL-UHFFFAOYSA-N Sinónimo: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 Nombre IUPAC: Trifenilfosfito SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

Precio y disponibilidad
Especificaciones

Sinónimo	phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310
Clave InChI	HVLLSGMXQDNUAL-UHFFFAOYSA-N
PubChem CID	7540
Fórmula molecular	C18H15O3P
CAS	101-02-0
Peso molecular (g/mol)	310.289
Número MDL	MFCD00003032
SMILES	C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
Nombre IUPAC	Trifenilfosfito

Thermo Scientific Alfa Aesar Formato de fenilo, 95 %, Thermo Scientific Chemicals

CAS: 1864-94-4 Fórmula molecular: C7H6O2 Peso molecular (g/mol): 122.123 Número MDL: MFCD00014126 Clave InChI: GEOWCLRLLWTHDN-UHFFFAOYSA-N Sinónimo: formic acid phenyl ester,formic acid, phenyl ester,phocho,formic acid, phenylester,acmc-1box2,phenyl formate gc PubChem CID: 74626 Nombre IUPAC: formato de fenilo SMILES: C1=CC=C(C=C1)OC=O

Precio y disponibilidad
Especificaciones

Sinónimo	formic acid phenyl ester,formic acid, phenyl ester,phocho,formic acid, phenylester,acmc-1box2,phenyl formate gc
Clave InChI	GEOWCLRLLWTHDN-UHFFFAOYSA-N
PubChem CID	74626
Fórmula molecular	C7H6O2
CAS	1864-94-4
Peso molecular (g/mol)	122.123
Número MDL	MFCD00014126
SMILES	C1=CC=C(C=C1)OC=O
Nombre IUPAC	formato de fenilo

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