Ésteres de ácido benzoico
Ésteres de ácido benzoico
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Resultados de la búsqueda filtrada
Metil 4-hidroxibenzoato, 99 %, Thermo Scientific Chemicals
CAS: 99-76-3 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00002352 Clave InChI: LXCFILQKKLGQFO-UHFFFAOYSA-N Sinónimo: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 Nombre IUPAC: metil 4-hidroxibenzoato SMILES: COC(=O)C1=CC=C(C=C1)O
Sinónimo | methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m |
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Clave InChI | LXCFILQKKLGQFO-UHFFFAOYSA-N |
PubChem CID | 7456 |
Fórmula molecular | C8H8O3 |
CAS | 99-76-3 |
ChEBI | CHEBI:31835 |
Peso molecular (g/mol) | 152.15 |
Número MDL | MFCD00002352 |
SMILES | COC(=O)C1=CC=C(C=C1)O |
Nombre IUPAC | metil 4-hidroxibenzoato |
Propil 4-hidroxibenzoato, 99+ %, Thermo Scientific Chemicals
CAS: 94-13-3 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.2 Número MDL: MFCD00002354 Clave InChI: QELSKZZBTMNZEB-UHFFFAOYSA-N Sinónimo: propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept PubChem CID: 7175 ChEBI: CHEBI:32063 Nombre IUPAC: propil 4-hidroxibenzoato SMILES: CCCOC(=O)C1=CC=C(C=C1)O
Sinónimo | propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept |
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Clave InChI | QELSKZZBTMNZEB-UHFFFAOYSA-N |
PubChem CID | 7175 |
Fórmula molecular | C10H12O3 |
CAS | 94-13-3 |
ChEBI | CHEBI:32063 |
Peso molecular (g/mol) | 180.2 |
Número MDL | MFCD00002354 |
SMILES | CCCOC(=O)C1=CC=C(C=C1)O |
Nombre IUPAC | propil 4-hidroxibenzoato |
4-Hidroxibenzoato de etilo, 99 %, Thermo Scientific Chemicals
CAS: 120-47-8 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD00002353 Clave InChI: NUVBSKCKDOMJSU-UHFFFAOYSA-N Sinónimo: ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e PubChem CID: 8434 ChEBI: CHEBI:86616 Nombre IUPAC: etil 4-hidroxibenzoato SMILES: CCOC(=O)C1=CC=C(C=C1)O
Sinónimo | ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e |
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Clave InChI | NUVBSKCKDOMJSU-UHFFFAOYSA-N |
PubChem CID | 8434 |
Fórmula molecular | C9H10O3 |
CAS | 120-47-8 |
ChEBI | CHEBI:86616 |
Peso molecular (g/mol) | 166.18 |
Número MDL | MFCD00002353 |
SMILES | CCOC(=O)C1=CC=C(C=C1)O |
Nombre IUPAC | etil 4-hidroxibenzoato |
4-Hidroxibenzoato de etilo, 99 %, Thermo Scientific Chemicals
CAS: 120-47-8 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.176 Número MDL: MFCD00002353 Clave InChI: NUVBSKCKDOMJSU-UHFFFAOYSA-N Sinónimo: ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e PubChem CID: 8434 ChEBI: CHEBI:86616 Nombre IUPAC: 4-hidroxibenzoato de etilo SMILES: CCOC(=O)C1=CC=C(C=C1)O
Sinónimo | ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e |
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Clave InChI | NUVBSKCKDOMJSU-UHFFFAOYSA-N |
PubChem CID | 8434 |
Fórmula molecular | C9H10O3 |
CAS | 120-47-8 |
ChEBI | CHEBI:86616 |
Peso molecular (g/mol) | 166.176 |
Número MDL | MFCD00002353 |
SMILES | CCOC(=O)C1=CC=C(C=C1)O |
Nombre IUPAC | 4-hidroxibenzoato de etilo |
Metil 4-hidroxibenzoato, 99 %, Thermo Scientific Chemicals
CAS: 99-76-3 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 Número MDL: MFCD00002352 Clave InChI: LXCFILQKKLGQFO-UHFFFAOYSA-N Sinónimo: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 Nombre IUPAC: metil 4-hidroxibenzoato SMILES: COC(=O)C1=CC=C(C=C1)O
Sinónimo | methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m |
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Clave InChI | LXCFILQKKLGQFO-UHFFFAOYSA-N |
PubChem CID | 7456 |
Fórmula molecular | C8H8O3 |
CAS | 99-76-3 |
ChEBI | CHEBI:31835 |
Peso molecular (g/mol) | 152.149 |
Número MDL | MFCD00002352 |
SMILES | COC(=O)C1=CC=C(C=C1)O |
Nombre IUPAC | metil 4-hidroxibenzoato |
Salicilato de etilo, 99 %, Thermo Scientific Chemicals
CAS: 118-61-6 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.176 Número MDL: MFCD00002215 Clave InChI: GYCKQBWUSACYIF-UHFFFAOYSA-N Sinónimo: ethyl salicylate,sal ethyl,mesotol,salotan,salicylic ether,salicylic acid, ethyl ester,benzoic acid, 2-hydroxy-, ethyl ester,ethyl o-hydroxybenzoate,o-ethoxycarbonyl phenol,2-hydroxybenzoic acid ethyl ester PubChem CID: 8365 Nombre IUPAC: 2-hidroxibenzoato de etilo SMILES: CCOC(=O)C1=CC=CC=C1O
Sinónimo | ethyl salicylate,sal ethyl,mesotol,salotan,salicylic ether,salicylic acid, ethyl ester,benzoic acid, 2-hydroxy-, ethyl ester,ethyl o-hydroxybenzoate,o-ethoxycarbonyl phenol,2-hydroxybenzoic acid ethyl ester |
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Clave InChI | GYCKQBWUSACYIF-UHFFFAOYSA-N |
PubChem CID | 8365 |
Fórmula molecular | C9H10O3 |
CAS | 118-61-6 |
Peso molecular (g/mol) | 166.176 |
Número MDL | MFCD00002215 |
SMILES | CCOC(=O)C1=CC=CC=C1O |
Nombre IUPAC | 2-hidroxibenzoato de etilo |
3,5-dihidroxibenzoato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 2150-44-9 Fórmula molecular: C8H8O4 Peso molecular (g/mol): 168.15 Número MDL: MFCD00002289 Clave InChI: RNVFYQUEEMZKLR-UHFFFAOYSA-N Sinónimo: 3,5-dihydroxybenzoic acid methyl ester,benzoic acid, 3,5-dihydroxy-, methyl ester,methyl3,5-dihydroxybenzoate,methyl .alpha.-resorcylate,alpha-resorcinol carboxylic acid methyl ester,alpha-resorcylic acid, methyl ester,.alpha.-resorcylic acid, methyl ester,.alpha.-resorcinol carboxylic acid methyl ester,pubchem21357,methyl alpha-resorcylate PubChem CID: 75076 Nombre IUPAC: metil 3,5-dihidroxibenzoato SMILES: COC(=O)C1=CC(O)=CC(O)=C1
Sinónimo | 3,5-dihydroxybenzoic acid methyl ester,benzoic acid, 3,5-dihydroxy-, methyl ester,methyl3,5-dihydroxybenzoate,methyl .alpha.-resorcylate,alpha-resorcinol carboxylic acid methyl ester,alpha-resorcylic acid, methyl ester,.alpha.-resorcylic acid, methyl ester,.alpha.-resorcinol carboxylic acid methyl ester,pubchem21357,methyl alpha-resorcylate |
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Clave InChI | RNVFYQUEEMZKLR-UHFFFAOYSA-N |
PubChem CID | 75076 |
Fórmula molecular | C8H8O4 |
CAS | 2150-44-9 |
Peso molecular (g/mol) | 168.15 |
Número MDL | MFCD00002289 |
SMILES | COC(=O)C1=CC(O)=CC(O)=C1 |
Nombre IUPAC | metil 3,5-dihidroxibenzoato |
Salicilato de bencilo, 99 %, Thermo Scientific Chemicals
CAS: 118-58-1 Fórmula molecular: C14H12O3 Peso molecular (g/mol): 228.247 Número MDL: MFCD00020034 Clave InChI: ZCTQGTTXIYCGGC-UHFFFAOYSA-N Sinónimo: benzyl salicylate,benzyl o-hydroxybenzoate,salicylic acid, benzyl ester,benzoic acid, 2-hydroxy-, phenylmethyl ester,phenylmethyl 2-hydroxybenzoate,salicylic acid benzyl ester,salicyclic acid, benzyl ester,salicylsaeurebenzylester,unii-wao5mnk9tu,salicyclic acid benzyl ester PubChem CID: 8363 Nombre IUPAC: bencil 2-hidroxibenzoato SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O
Sinónimo | benzyl salicylate,benzyl o-hydroxybenzoate,salicylic acid, benzyl ester,benzoic acid, 2-hydroxy-, phenylmethyl ester,phenylmethyl 2-hydroxybenzoate,salicylic acid benzyl ester,salicyclic acid, benzyl ester,salicylsaeurebenzylester,unii-wao5mnk9tu,salicyclic acid benzyl ester |
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Clave InChI | ZCTQGTTXIYCGGC-UHFFFAOYSA-N |
PubChem CID | 8363 |
Fórmula molecular | C14H12O3 |
CAS | 118-58-1 |
Peso molecular (g/mol) | 228.247 |
Número MDL | MFCD00020034 |
SMILES | C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O |
Nombre IUPAC | bencil 2-hidroxibenzoato |
Salicilato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 119-36-8 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 Número MDL: MFCD00002214 Clave InChI: OSWPMRLSEDHDFF-UHFFFAOYSA-N Sinónimo: methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester PubChem CID: 4133 ChEBI: CHEBI:31832 Nombre IUPAC: 2-hidroxibenzoato de metilo SMILES: COC(=O)C1=CC=CC=C1O
Sinónimo | methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester |
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Clave InChI | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
PubChem CID | 4133 |
Fórmula molecular | C8H8O3 |
CAS | 119-36-8 |
ChEBI | CHEBI:31832 |
Peso molecular (g/mol) | 152.149 |
Número MDL | MFCD00002214 |
SMILES | COC(=O)C1=CC=CC=C1O |
Nombre IUPAC | 2-hidroxibenzoato de metilo |
Salicilato de etilo, + 99 %, Thermo Scientific Chemicals
CAS: 118-61-6 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD00002215 Clave InChI: GYCKQBWUSACYIF-UHFFFAOYSA-N Sinónimo: ethyl salicylate,sal ethyl,mesotol,salotan,salicylic ether,salicylic acid, ethyl ester,benzoic acid, 2-hydroxy-, ethyl ester,ethyl o-hydroxybenzoate,o-ethoxycarbonyl phenol,2-hydroxybenzoic acid ethyl ester PubChem CID: 8365 Nombre IUPAC: etil 2-hidroxibenzoato SMILES: CCOC(=O)C1=CC=CC=C1O
Sinónimo | ethyl salicylate,sal ethyl,mesotol,salotan,salicylic ether,salicylic acid, ethyl ester,benzoic acid, 2-hydroxy-, ethyl ester,ethyl o-hydroxybenzoate,o-ethoxycarbonyl phenol,2-hydroxybenzoic acid ethyl ester |
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Clave InChI | GYCKQBWUSACYIF-UHFFFAOYSA-N |
PubChem CID | 8365 |
Fórmula molecular | C9H10O3 |
CAS | 118-61-6 |
Peso molecular (g/mol) | 166.18 |
Número MDL | MFCD00002215 |
SMILES | CCOC(=O)C1=CC=CC=C1O |
Nombre IUPAC | etil 2-hidroxibenzoato |
Salicilato de isopropilo, 99 %, Thermo Scientific Chemicals
CAS: 607-85-2 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.203 Número MDL: MFCD00035703 Clave InChI: YEULQIJMIOWCHB-UHFFFAOYSA-N Sinónimo: isopropyl salicylate,isopropyl 2-hydroxybenzoate,salicylic acid, isopropyl ester,iso-propyl salicylate,salicylic acid isopropyl ester,isopropyl o-hydroxybenzoate,benzoic acid, 2-hydroxy-, 1-methylethyl ester,1-methylethyl 2-hydroxybenzoate,methylethyl 2-hydroxybenzoate,opropyl salicylate PubChem CID: 11838 ChEBI: CHEBI:38703 Nombre IUPAC: 2-hidroxibenzoato de propan-2-ilo SMILES: CC(C)OC(=O)C1=CC=CC=C1O
Sinónimo | isopropyl salicylate,isopropyl 2-hydroxybenzoate,salicylic acid, isopropyl ester,iso-propyl salicylate,salicylic acid isopropyl ester,isopropyl o-hydroxybenzoate,benzoic acid, 2-hydroxy-, 1-methylethyl ester,1-methylethyl 2-hydroxybenzoate,methylethyl 2-hydroxybenzoate,opropyl salicylate |
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Clave InChI | YEULQIJMIOWCHB-UHFFFAOYSA-N |
PubChem CID | 11838 |
Fórmula molecular | C10H12O3 |
CAS | 607-85-2 |
ChEBI | CHEBI:38703 |
Peso molecular (g/mol) | 180.203 |
Número MDL | MFCD00035703 |
SMILES | CC(C)OC(=O)C1=CC=CC=C1O |
Nombre IUPAC | 2-hidroxibenzoato de propan-2-ilo |
4-Hidroxibenzoato de n-propilo, + 99 %, Thermo Scientific Chemicals
CAS: 94-13-3 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.203 Número MDL: MFCD00002354 Clave InChI: QELSKZZBTMNZEB-UHFFFAOYSA-N Sinónimo: propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept PubChem CID: 7175 ChEBI: CHEBI:32063 Nombre IUPAC: 4-hidroxibenzoato de propilo SMILES: CCCOC(=O)C1=CC=C(C=C1)O
Sinónimo | propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept |
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Clave InChI | QELSKZZBTMNZEB-UHFFFAOYSA-N |
PubChem CID | 7175 |
Fórmula molecular | C10H12O3 |
CAS | 94-13-3 |
ChEBI | CHEBI:32063 |
Peso molecular (g/mol) | 180.203 |
Número MDL | MFCD00002354 |
SMILES | CCCOC(=O)C1=CC=C(C=C1)O |
Nombre IUPAC | 4-hidroxibenzoato de propilo |
4-Hidroxibenzoato de n-pentilo, 98 %, Thermo Scientific Chemicals
CAS: 6521-29-5 Fórmula molecular: C12H16O3 Peso molecular (g/mol): 208.26 Número MDL: MFCD00016479 Clave InChI: ZNSSPLQZSUWFJT-UHFFFAOYSA-N PubChem CID: 23019 Nombre IUPAC: 4-hidroxibenzoato de pentilo SMILES: CCCCCOC(=O)C1=CC=C(O)C=C1
Clave InChI | ZNSSPLQZSUWFJT-UHFFFAOYSA-N |
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PubChem CID | 23019 |
Fórmula molecular | C12H16O3 |
CAS | 6521-29-5 |
Peso molecular (g/mol) | 208.26 |
Número MDL | MFCD00016479 |
SMILES | CCCCCOC(=O)C1=CC=C(O)C=C1 |
Nombre IUPAC | 4-hidroxibenzoato de pentilo |
4-Hidroxibenzoato de n-octilo, 98 %, Thermo Scientific Chemicals
CAS: 1219-38-1 Fórmula molecular: C15H22O3 Peso molecular (g/mol): 250.34 Número MDL: MFCD00016482 Clave InChI: RIKCMEDSBFQFAL-UHFFFAOYSA-N Sinónimo: octylparaben,n-octyl 4-hydroxybenzoate,octyl paraben,octyl p-hydroxybenzoate,p-hydroxybenzoic acid octyl ester,benzoic acid, 4-hydroxy-, octyl ester,p-oxybenzoesaureoctylester,4-hydroxybenzoic acid n-octyl ester,unii-4uvk431k6b,p-oxybenzoesaureoctylester german PubChem CID: 14642 Nombre IUPAC: 4-hidroxibenzoato de octilo SMILES: CCCCCCCCOC(=O)C1=CC=C(O)C=C1
Sinónimo | octylparaben,n-octyl 4-hydroxybenzoate,octyl paraben,octyl p-hydroxybenzoate,p-hydroxybenzoic acid octyl ester,benzoic acid, 4-hydroxy-, octyl ester,p-oxybenzoesaureoctylester,4-hydroxybenzoic acid n-octyl ester,unii-4uvk431k6b,p-oxybenzoesaureoctylester german |
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Clave InChI | RIKCMEDSBFQFAL-UHFFFAOYSA-N |
PubChem CID | 14642 |
Fórmula molecular | C15H22O3 |
CAS | 1219-38-1 |
Peso molecular (g/mol) | 250.34 |
Número MDL | MFCD00016482 |
SMILES | CCCCCCCCOC(=O)C1=CC=C(O)C=C1 |
Nombre IUPAC | 4-hidroxibenzoato de octilo |