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 1,013 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

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

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

4-Etoxibenzonitrilo, 98 %, Thermo Scientific Chemicals

CAS: 25117-74-2 Fórmula molecular: C9H9NO Peso molecular (g/mol): 147.177 Número MDL: MFCD00001819 Clave InChI: PJRLUGQMEZZDIY-UHFFFAOYSA-N Sinónimo: benzonitrile, 4-ethoxy,p-ethoxycyanobenzene,p-ethoxybenzonitrile,4-ethoxybenzoic acid nitrile,benzonitrile, p-ethoxy,4-ethoxybenzenecarbonitrile,4-ethoxy-benzonitrile,4-ethyloxybenzonitrile,acmc-1cis8 PubChem CID: 141176 Nombre IUPAC: 4-Etoxibenzonitrilo SMILES: CCOC1=CC=C(C=C1)C#N

Precio y disponibilidad
Especificaciones

Sinónimo	benzonitrile, 4-ethoxy,p-ethoxycyanobenzene,p-ethoxybenzonitrile,4-ethoxybenzoic acid nitrile,benzonitrile, p-ethoxy,4-ethoxybenzenecarbonitrile,4-ethoxy-benzonitrile,4-ethyloxybenzonitrile,acmc-1cis8
Clave InChI	PJRLUGQMEZZDIY-UHFFFAOYSA-N
PubChem CID	141176
Fórmula molecular	C9H9NO
CAS	25117-74-2
Peso molecular (g/mol)	147.177
Número MDL	MFCD00001819
SMILES	CCOC1=CC=C(C=C1)C#N
Nombre IUPAC	4-Etoxibenzonitrilo

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

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

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

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

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

Hidroquinona bis(2-hidroxietil)éter, 99+ %, Thermo Scientific Chemicals

CAS: 104-38-1 Fórmula molecular: C₁₀H₁₄O₄ Peso molecular (g/mol): 198.22 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)	198.22
Número MDL	MFCD00002861
SMILES	C1=CC(=CC=C1OCCO)OCCO
Nombre IUPAC	2-[4-(2-hidroxietoxi)fenoxi]etanol

Ácido 4-n-dodeciloxibenzoico, 98 %, Thermo Scientific Chemicals

CAS: 2312-15-4 Fórmula molecular: C19H30O3 Peso molecular (g/mol): 306.45 Número MDL: MFCD00002543 Clave InChI: ALQLYJHDBAKLBB-UHFFFAOYSA-N Sinónimo: 4-dodecyloxy benzoic acid,p-dodecyloxybenzoic acid,4-n-dodecyloxybenzoic acid,4-dodecyloxybenzoic acid,benzoic acid, 4-dodecyloxy,benzoic acid, p-dodecyloxy,p-dodecyloxy benzoic acid,4-dodecyloxy benzoicacid,pubchem2685,acmc-1crse PubChem CID: 75330 Nombre IUPAC: ácido 4-dodecoxibenzoico SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C(O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	4-dodecyloxy benzoic acid,p-dodecyloxybenzoic acid,4-n-dodecyloxybenzoic acid,4-dodecyloxybenzoic acid,benzoic acid, 4-dodecyloxy,benzoic acid, p-dodecyloxy,p-dodecyloxy benzoic acid,4-dodecyloxy benzoicacid,pubchem2685,acmc-1crse
Clave InChI	ALQLYJHDBAKLBB-UHFFFAOYSA-N
PubChem CID	75330
Fórmula molecular	C19H30O3
CAS	2312-15-4
Peso molecular (g/mol)	306.45
Número MDL	MFCD00002543
SMILES	CCCCCCCCCCCCOC1=CC=C(C=C1)C(O)=O
Nombre IUPAC	ácido 4-dodecoxibenzoico

4-(Trifluorometoxi)anilina, 99 %, Thermo Scientific Chemicals

CAS: 461-82-5 Fórmula molecular: C₇H₆F₃NO Peso molecular (g/mol): 177.12 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)	177.12
Número MDL	MFCD00041314
SMILES	C1=CC(=CC=C1N)OC(F)(F)F
Nombre IUPAC	4-(trifluorometoxi)anilina

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

o-Fenetidina, 99 %, Thermo Scientific Chemicals

CAS: 94-70-2 Fórmula molecular: C₈H₁₁NO Peso molecular (g/mol): 137.18 Número MDL: MFCD00007689 Clave InChI: ULHFFAFDSSHFDA-UHFFFAOYSA-N Sinónimo: o-phenetidine,2-aminophenetole,benzenamine, 2-ethoxy,o-ethoxyaniline,2-ethoxybenzenamine,o-aminophenetole,2-ethoxyphenylamine,ethoxyaniline,2-phenetidine,benzenamine, ar-ethoxy PubChem CID: 7203 Nombre IUPAC: 2-etoxianilina SMILES: CCOC1=CC=CC=C1N

Precio y disponibilidad
Especificaciones

Sinónimo	o-phenetidine,2-aminophenetole,benzenamine, 2-ethoxy,o-ethoxyaniline,2-ethoxybenzenamine,o-aminophenetole,2-ethoxyphenylamine,ethoxyaniline,2-phenetidine,benzenamine, ar-ethoxy
Clave InChI	ULHFFAFDSSHFDA-UHFFFAOYSA-N
PubChem CID	7203
Fórmula molecular	C₈H₁₁NO
CAS	94-70-2
Peso molecular (g/mol)	137.18
Número MDL	MFCD00007689
SMILES	CCOC1=CC=CC=C1N
Nombre IUPAC	2-etoxianilina

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

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

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