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Resultados de la búsqueda filtrada
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
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
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
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
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
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
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
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
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
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
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
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
Sinónimo | phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 |
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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
Sinónimo | carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate |
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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
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 |
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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 |
Ácido 4-etoxibenzoico, + 98 %, Thermo Scientific Chemicals
CAS: 619-86-3 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.176 Número MDL: MFCD00002545 Clave InChI: SHSGDXCJYVZFTP-UHFFFAOYSA-N Sinónimo: p-ethoxybenzoic acid,benzoic acid, 4-ethoxy,benzoic acid, p-ethoxy,4-ethoxy-benzoic acid,unii-tzr23xeq7w,tzr23xeq7w,4-ethoxybenzoicacid,4ethoxybenzoic acid,pubchem2686,para-ethoxybenzoic acid PubChem CID: 12093 Nombre IUPAC: 4-ácido etoxibenzoico SMILES: CCOC1=CC=C(C=C1)C(=O)O
Sinónimo | p-ethoxybenzoic acid,benzoic acid, 4-ethoxy,benzoic acid, p-ethoxy,4-ethoxy-benzoic acid,unii-tzr23xeq7w,tzr23xeq7w,4-ethoxybenzoicacid,4ethoxybenzoic acid,pubchem2686,para-ethoxybenzoic acid |
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Clave InChI | SHSGDXCJYVZFTP-UHFFFAOYSA-N |
PubChem CID | 12093 |
Fórmula molecular | C9H10O3 |
CAS | 619-86-3 |
Peso molecular (g/mol) | 166.176 |
Número MDL | MFCD00002545 |
SMILES | CCOC1=CC=C(C=C1)C(=O)O |
Nombre IUPAC | 4-ácido etoxibenzoico |