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.

Grado

1 – 15 de 1,011 resultados

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

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

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

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

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

Fosforamidato de difenilo, 97 %, Thermo Scientific Chemicals

CAS: 2015-56-7 Fórmula molecular: C12H12NO3P Peso molecular (g/mol): 249.206 Número MDL: MFCD00014078 Clave InChI: QWMUDOFWQWBHFI-UHFFFAOYSA-N Sinónimo: diphenyl phosphoramidate,diphenyl amidophosphate,phosphoramidic acid, diphenyl ester,diphenylphosphoramidate,amino phenoxy phosphoryl oxy benzene,diphenyl phosphoroamidate,aminodiphenoxyphosphino-1-one,amidophosphoric acid, diphenyl ester,acmc-1cki3 PubChem CID: 74836 Nombre IUPAC: [amino(fenoxi)fosforil]oxibenceno SMILES: C1=CC=C(C=C1)OP(=O)(N)OC2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	diphenyl phosphoramidate,diphenyl amidophosphate,phosphoramidic acid, diphenyl ester,diphenylphosphoramidate,amino phenoxy phosphoryl oxy benzene,diphenyl phosphoroamidate,aminodiphenoxyphosphino-1-one,amidophosphoric acid, diphenyl ester,acmc-1cki3
Clave InChI	QWMUDOFWQWBHFI-UHFFFAOYSA-N
PubChem CID	74836
Fórmula molecular	C12H12NO3P
CAS	2015-56-7
Peso molecular (g/mol)	249.206
Número MDL	MFCD00014078
SMILES	C1=CC=C(C=C1)OP(=O)(N)OC2=CC=CC=C2
Nombre IUPAC	[amino(fenoxi)fosforil]oxibenceno

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

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

Difenilfosforil azida, 98 %, 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

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, 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

m-Fenetidina, 98 %, Thermo Scientific Chemicals

CAS: 621-33-0 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.18 Número MDL: MFCD00007785 Clave InChI: WEZAHYDFZNTGKE-UHFFFAOYSA-N Sinónimo: m-phenetidine,benzenamine, 3-ethoxy,m-ethoxyaniline,3-ethoxybenzenamine,unii-xe9kkl972r,ccris 4696,xe9kkl972r,3-ethoxyphenylamine,3-ethoxy aniline,3-ethoxy-phenylamine PubChem CID: 12120 Nombre IUPAC: 3-etoxianilina SMILES: CCOC1=CC=CC(N)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	m-phenetidine,benzenamine, 3-ethoxy,m-ethoxyaniline,3-ethoxybenzenamine,unii-xe9kkl972r,ccris 4696,xe9kkl972r,3-ethoxyphenylamine,3-ethoxy aniline,3-ethoxy-phenylamine
Clave InChI	WEZAHYDFZNTGKE-UHFFFAOYSA-N
PubChem CID	12120
Fórmula molecular	C8H11NO
CAS	621-33-0
Peso molecular (g/mol)	137.18
Número MDL	MFCD00007785
SMILES	CCOC1=CC=CC(N)=C1
Nombre IUPAC	3-etoxianilina

3,5-Dimetoxitolueno, 98 %, Thermo Scientific Chemicals

CAS: 4179-19-5 Fórmula molecular: C9H12O2 Peso molecular (g/mol): 152.19 Número MDL: MFCD00015435 Clave InChI: RIZBLVRXRWHLFA-UHFFFAOYSA-N Sinónimo: 3,5-dimethoxytoluene,orcinol dimethyl ether,benzene, 1,3-dimethoxy-5-methyl,5-methylresorcinol dimethyl ether,3,5-dimethoxy toluene,toluene, 3,5-dimethoxy,1,3-dimethoxy-5-methyl-benzene,pubchem17775,acmc-1ak5i PubChem CID: 77844 Nombre IUPAC: 1,3-dimetoxi-5-metilbenceno SMILES: COC1=CC(OC)=CC(C)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	3,5-dimethoxytoluene,orcinol dimethyl ether,benzene, 1,3-dimethoxy-5-methyl,5-methylresorcinol dimethyl ether,3,5-dimethoxy toluene,toluene, 3,5-dimethoxy,1,3-dimethoxy-5-methyl-benzene,pubchem17775,acmc-1ak5i
Clave InChI	RIZBLVRXRWHLFA-UHFFFAOYSA-N
PubChem CID	77844
Fórmula molecular	C9H12O2
CAS	4179-19-5
Peso molecular (g/mol)	152.19
Número MDL	MFCD00015435
SMILES	COC1=CC(OC)=CC(C)=C1
Nombre IUPAC	1,3-dimetoxi-5-metilbenceno

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

Éter bencilfenílico, 97 %, Thermo Scientific Chemicals

CAS: 946-80-5 Fórmula molecular: C13H12O Peso molecular (g/mol): 184.238 Número MDL: MFCD00020660 Clave InChI: BOTNYLSAWDQNEX-UHFFFAOYSA-N Sinónimo: benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole PubChem CID: 70352 Nombre IUPAC: fenoximetilbenceno SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole
Clave InChI	BOTNYLSAWDQNEX-UHFFFAOYSA-N
PubChem CID	70352
Fórmula molecular	C13H12O
CAS	946-80-5
Peso molecular (g/mol)	184.238
Número MDL	MFCD00020660
SMILES	C1=CC=C(C=C1)COC2=CC=CC=C2
Nombre IUPAC	fenoximetilbenceno

Compuestos de fenoxi

Compuestos de fenoxi

2-Fenoxietanol, 99 %, Thermo Scientific Chemicals

Trifenilfosfito, 99 %, Thermo Scientific Chemicals

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

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

Difenil clorofosfato, 98 %, Thermo Scientific Chemicals

Fosforamidato de difenilo, 97 %, Thermo Scientific Chemicals

Carbamato de fenilo, + 98 %, Thermo Scientific Chemicals

n-Butilofeniléter, 99 %, Thermo Scientific Chemicals

Difenilfosforil azida, 98 %, Thermo Scientific Chemicals

Veratrol, + 99 %, Thermo Scientific Chemicals

2-Fenoxietanol, 94 %, Thermo Scientific Chemicals

m-Fenetidina, 98 %, Thermo Scientific Chemicals

3,5-Dimetoxitolueno, 98 %, Thermo Scientific Chemicals

Veratrole, 99 %, Thermo Scientific Chemicals

Éter bencilfenílico, 97 %, Thermo Scientific Chemicals

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