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.

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1 – 15 de 1,025 resultados

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

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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

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

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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

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

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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

2-Fenoxietanol, 94 %, Thermo Scientific Chemicals

CAS: 122-99-6 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.166 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)	138.166
Número MDL	MFCD00002857
SMILES	C1=CC=C(C=C1)OCCO
Nombre IUPAC	2-fenoxietanol

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

1,3-Dimetoxibenceno, 98 %, 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

Veratrol, + 99 %, Thermo Scientific Chemicals

CAS: 91-16-7 Fórmula molecular: C₈H₁₀O₂ Peso molecular (g/mol): 138.17 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)	138.17
Número MDL	MFCD00008357
SMILES	COC1=CC=CC=C1OC
Nombre IUPAC	1,2-dimetoxibenceno

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

Diclorofosfato de fenilo, 99 %, Thermo Scientific Chemicals

CAS: 770-12-7 Fórmula molecular: C₆H₅Cl₂O₂P Peso molecular (g/mol): 210.98 Número MDL: MFCD00002067 Clave InChI: TXFOLHZMICYNRM-UHFFFAOYSA-N Sinónimo: phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester PubChem CID: 13038 Nombre IUPAC: diclorofosforiloxibenceno SMILES: C1=CC=C(C=C1)OP(=O)(Cl)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester
Clave InChI	TXFOLHZMICYNRM-UHFFFAOYSA-N
PubChem CID	13038
Fórmula molecular	C₆H₅Cl₂O₂P
CAS	770-12-7
Peso molecular (g/mol)	210.98
Número MDL	MFCD00002067
SMILES	C1=CC=C(C=C1)OP(=O)(Cl)Cl
Nombre IUPAC	diclorofosforiloxibenceno

Fosforocloridrato difenilo, 97 %, Thermo Scientific Chemicals

CAS: 2524-64-3 Fórmula molecular: C12H10ClO3P Peso molecular (g/mol): 268.633 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)	268.633
Número MDL	MFCD00003030
SMILES	C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl
Nombre IUPAC	[cloro(fenoxi)fosforil]oxibenceno

3-(Piridin-2-iloxi)anilina, 97 %, Thermo Scientific™

CAS: 86556-09-4 Fórmula molecular: C11H10N2O Peso molecular (g/mol): 186.21 Número MDL: MFCD06825506 Clave InChI: CLQMOPKXIBQKKG-UHFFFAOYSA-N Sinónimo: 3-pyridin-2-yloxy aniline,3-pyridin-2-yloxy-phenylamine,3-2-pyridyloxy aniline,3-2-pyridyloxy phenylamine,3-pyridin-2-yl oxy aniline,benzenamine,3-2-pyridinyloxy,benzenamine, 3-2-pyridinyloxy PubChem CID: 13150573 Nombre IUPAC: 3-piridin-2-iloxianilina SMILES: NC1=CC(OC2=CC=CC=N2)=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	3-pyridin-2-yloxy aniline,3-pyridin-2-yloxy-phenylamine,3-2-pyridyloxy aniline,3-2-pyridyloxy phenylamine,3-pyridin-2-yl oxy aniline,benzenamine,3-2-pyridinyloxy,benzenamine, 3-2-pyridinyloxy
Clave InChI	CLQMOPKXIBQKKG-UHFFFAOYSA-N
PubChem CID	13150573
Fórmula molecular	C11H10N2O
CAS	86556-09-4
Peso molecular (g/mol)	186.21
Número MDL	MFCD06825506
SMILES	NC1=CC(OC2=CC=CC=N2)=CC=C1
Nombre IUPAC	3-piridin-2-iloxianilina

Carbamato de fenilo, + 98 %, Thermo Scientific Chemicals

CAS: 622-46-8 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.138 Número MDL: MFCD00007961 Clave InChI: BSCCSDNZEIHXOK-UHFFFAOYSA-N Sinónimo: carbamic acid, phenyl ester,phenol carbamate,carbamic acid phenyl ester,unii-jkb257u27v,o-phenyl carbamate,ccris 5071,phenyl aminooate,mono-phenylcarbamate,mono-phenol carbamate,phenyl carbamate PubChem CID: 69322 Nombre IUPAC: carbamato de fenilo SMILES: C1=CC=C(C=C1)OC(=O)N

Precio y disponibilidad
Especificaciones

Sinónimo	carbamic acid, phenyl ester,phenol carbamate,carbamic acid phenyl ester,unii-jkb257u27v,o-phenyl carbamate,ccris 5071,phenyl aminooate,mono-phenylcarbamate,mono-phenol carbamate,phenyl carbamate
Clave InChI	BSCCSDNZEIHXOK-UHFFFAOYSA-N
PubChem CID	69322
Fórmula molecular	C7H7NO2
CAS	622-46-8
Peso molecular (g/mol)	137.138
Número MDL	MFCD00007961
SMILES	C1=CC=C(C=C1)OC(=O)N
Nombre IUPAC	carbamato de fenilo

Éter de bis(2-hidroxietil) hidroquinona, 95 %, Thermo Scientific Chemicals

CAS: 104-38-1 Fórmula molecular: C10H14O4 Peso molecular (g/mol): 198.218 Número MDL: MFCD00002861 Clave InChI: WTPYFJNYAMXZJG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-[4-(2-hidroxietoxi)fenoxi]etanol SMILES: C1=CC(=CC=C1OCCO)OCCO

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	WTPYFJNYAMXZJG-UHFFFAOYSA-N
PubChem CID	66912
Fórmula molecular	C10H14O4
CAS	104-38-1
Peso molecular (g/mol)	198.218
Número MDL	MFCD00002861
SMILES	C1=CC(=CC=C1OCCO)OCCO
Nombre IUPAC	2-[4-(2-hidroxietoxi)fenoxi]etanol

Metanosulfonato de fenilo, 98 %, Thermo Scientific Chemicals

CAS: 16156-59-5 Fórmula molecular: C7H8O3S Peso molecular (g/mol): 172.20 Número MDL: MFCD00095143 Clave InChI: WXVUCMFEGJUVTN-UHFFFAOYSA-N Sinónimo: phenyl methylsulfonate,phenyl methyl sulfonate,acmc-1bs7l,phenylmethanesulfonate 4,phenyl methanesulfonate,methanesulfonic acid,phenyl ester,methanesulfonic acid phenyl ester,methanesulfonic acid, phenyl ester PubChem CID: 316170 Nombre IUPAC: metanosulfonato de fenilo SMILES: CS(=O)(=O)OC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	phenyl methylsulfonate,phenyl methyl sulfonate,acmc-1bs7l,phenylmethanesulfonate 4,phenyl methanesulfonate,methanesulfonic acid,phenyl ester,methanesulfonic acid phenyl ester,methanesulfonic acid, phenyl ester
Clave InChI	WXVUCMFEGJUVTN-UHFFFAOYSA-N
PubChem CID	316170
Fórmula molecular	C7H8O3S
CAS	16156-59-5
Peso molecular (g/mol)	172.20
Número MDL	MFCD00095143
SMILES	CS(=O)(=O)OC1=CC=CC=C1
Nombre IUPAC	metanosulfonato de fenilo

4-n-Hexiloxianilina, 99 %, Thermo Scientific Chemicals

CAS: 39905-57-2 Fórmula molecular: C12H19NO Peso molecular (g/mol): 193.29 Número MDL: MFCD00007868 Clave InChI: DJRKHTCUXRGYEU-UHFFFAOYSA-N Sinónimo: 4-hexyloxyaniline,4-hexyloxy aniline,p-hexyloxyaniline,benzenamine, 4-hexyloxy,4-n-hexyloxyaniline,p-hexyloxy aniline,4-hexyloxy benzenamine,unii-vmx449yp3l,aniline, p-hexyloxy,vmx449yp3l PubChem CID: 38360 Nombre IUPAC: 4-hexoxianilina SMILES: CCCCCCOC1=CC=C(N)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-hexyloxyaniline,4-hexyloxy aniline,p-hexyloxyaniline,benzenamine, 4-hexyloxy,4-n-hexyloxyaniline,p-hexyloxy aniline,4-hexyloxy benzenamine,unii-vmx449yp3l,aniline, p-hexyloxy,vmx449yp3l
Clave InChI	DJRKHTCUXRGYEU-UHFFFAOYSA-N
PubChem CID	38360
Fórmula molecular	C12H19NO
CAS	39905-57-2
Peso molecular (g/mol)	193.29
Número MDL	MFCD00007868
SMILES	CCCCCCOC1=CC=C(N)C=C1
Nombre IUPAC	4-hexoxianilina

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