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 225 resultados

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

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

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

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

Ácido 2,4-diclorofenoxiacético, 99+ %, 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

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

Fosforodicloridato de fenilo, 97 %, Thermo Scientific Chemicals

CAS: 770-12-7 Fórmula molecular: C6H5Cl2O2P Peso molecular (g/mol): 210.978 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)	210.978
Número MDL	MFCD00002067
SMILES	C1=CC=C(C=C1)OP(=O)(Cl)Cl
Nombre IUPAC	diclorofosforiloxibenceno

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

Fenetol, +98 %, Thermo Scientific Chemicals

CAS: 103-73-1 Fórmula molecular: C8H10O Peso molecular (g/mol): 122.167 Número MDL: MFCD00009090 Clave InChI: DLRJIFUOBPOJNS-UHFFFAOYSA-N Sinónimo: phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f PubChem CID: 7674 ChEBI: CHEBI:67129 Nombre IUPAC: etoxibenceno SMILES: CCOC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f
Clave InChI	DLRJIFUOBPOJNS-UHFFFAOYSA-N
PubChem CID	7674
Fórmula molecular	C8H10O
CAS	103-73-1
ChEBI	CHEBI:67129
Peso molecular (g/mol)	122.167
Número MDL	MFCD00009090
SMILES	CCOC1=CC=CC=C1
Nombre IUPAC	etoxibenceno

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

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

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

Carbonato de difenilo, 99 %, Thermo Scientific Chemicals

CAS: 102-09-0 Fórmula molecular: C₁₃H₁₀O₃ Peso molecular (g/mol): 214.22 Clave InChI: ROORDVPLFPIABK-UHFFFAOYSA-N Sinónimo: carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate PubChem CID: 7597 ChEBI: CHEBI:34722 Nombre IUPAC: carbonato de difenilo SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate
Clave InChI	ROORDVPLFPIABK-UHFFFAOYSA-N
PubChem CID	7597
Fórmula molecular	C₁₃H₁₀O₃
CAS	102-09-0
ChEBI	CHEBI:34722
Peso molecular (g/mol)	214.22
SMILES	C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
Nombre IUPAC	carbonato de difenilo

Borato de trifenilo, 97 %, Thermo Scientific Chemicals

CAS: 1095-03-0 Fórmula molecular: C18H15BO3 Peso molecular (g/mol): 290.125 Número MDL: MFCD00059011 Clave InChI: MDCWDBMBZLORER-UHFFFAOYSA-N Sinónimo: triphenoxyborane,phenyl borate,triphenoxyboron,boric acid, triphenyl ester,phenyl borate, pho 3 b,trifenylester kyseliny borite,boric acid h3bo3 , triphenyl ester,triphenyl ester boric acid,trifenylester kyseliny borite czech,boric acid triphenyl ester PubChem CID: 14182 Nombre IUPAC: borato de trifenilo SMILES: B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3

Precio y disponibilidad
Especificaciones

Sinónimo	triphenoxyborane,phenyl borate,triphenoxyboron,boric acid, triphenyl ester,phenyl borate, pho 3 b,trifenylester kyseliny borite,boric acid h3bo3 , triphenyl ester,triphenyl ester boric acid,trifenylester kyseliny borite czech,boric acid triphenyl ester
Clave InChI	MDCWDBMBZLORER-UHFFFAOYSA-N
PubChem CID	14182
Fórmula molecular	C18H15BO3
CAS	1095-03-0
Peso molecular (g/mol)	290.125
Número MDL	MFCD00059011
SMILES	B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3
Nombre IUPAC	borato de trifenilo

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

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