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): 152.149 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: 4-hidroxibenzoato de metilo SMILES: COC(=O)C1=CC=C(C=C1)O
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Más información
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 | 4-hidroxibenzoato de metilo |
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: 4-hidroxibenzoato de metilo 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 | 4-hidroxibenzoato de metilo |
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 |
Salicilato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 119-36-8 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 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: metil 2-hidroxibenzoato 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) | 152.15 |
Número MDL | MFCD00002214 |
SMILES | COC(=O)C1=CC=CC=C1O |
Nombre IUPAC | metil 2-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 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: 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) | 180.203 |
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): 166.176 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: 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) | 166.176 |
Número MDL | MFCD00002353 |
SMILES | CCOC(=O)C1=CC=C(C=C1)O |
Nombre IUPAC | etil 4-hidroxibenzoato |
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 |
n-Heptil 4-hidroxibenzoato, 98 %, Thermo Scientific Chemicals
CAS: 1085-12-7 Fórmula molecular: C14H20O3 Peso molecular (g/mol): 236.31 Número MDL: MFCD00016481 Clave InChI: ZTJORNVITHUQJA-UHFFFAOYSA-N Sinónimo: heptylparaben,heptyl paraben,heptyl p-hydroxybenzoate,n-heptyl 4-hydroxybenzoate,nipaheptyl,staypro ws 7,n-heptyl p-hydroxybenzoate,benzoic acid, 4-hydroxy-, heptyl ester,p-hydroxybenzoic acid heptyl ester,p-oxybenzoesaureheptylester PubChem CID: 14138 ChEBI: CHEBI:34788 Nombre IUPAC: heptil 4-hidroxibenzoato SMILES: CCCCCCCOC(=O)C1=CC=C(O)C=C1
Sinónimo | heptylparaben,heptyl paraben,heptyl p-hydroxybenzoate,n-heptyl 4-hydroxybenzoate,nipaheptyl,staypro ws 7,n-heptyl p-hydroxybenzoate,benzoic acid, 4-hydroxy-, heptyl ester,p-hydroxybenzoic acid heptyl ester,p-oxybenzoesaureheptylester |
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Clave InChI | ZTJORNVITHUQJA-UHFFFAOYSA-N |
PubChem CID | 14138 |
Fórmula molecular | C14H20O3 |
CAS | 1085-12-7 |
ChEBI | CHEBI:34788 |
Peso molecular (g/mol) | 236.31 |
Número MDL | MFCD00016481 |
SMILES | CCCCCCCOC(=O)C1=CC=C(O)C=C1 |
Nombre IUPAC | heptil 4-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: metil 2-hidroxibenzoato 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 | metil 2-hidroxibenzoato |
Butilo 4-hidroxibenzoato, +99 %, Thermo Scientific Chemicals
CAS: 94-26-8 Fórmula molecular: C11H14O3 Peso molecular (g/mol): 194.23 Número MDL: MFCD00016478 Clave InChI: QFOHBWFCKVYLES-UHFFFAOYSA-N Sinónimo: butylparaben,butyl paraben,butyl p-hydroxybenzoate,nipabutyl,butoben,butyl chemosept,butyl parasept,butyl tegosept,butyl butex,tegosept butyl PubChem CID: 7184 Nombre IUPAC: butil 4-hidroxibenzoato SMILES: CCCCOC(=O)C1=CC=C(C=C1)O
Sinónimo | butylparaben,butyl paraben,butyl p-hydroxybenzoate,nipabutyl,butoben,butyl chemosept,butyl parasept,butyl tegosept,butyl butex,tegosept butyl |
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Clave InChI | QFOHBWFCKVYLES-UHFFFAOYSA-N |
PubChem CID | 7184 |
Fórmula molecular | C11H14O3 |
CAS | 94-26-8 |
Peso molecular (g/mol) | 194.23 |
Número MDL | MFCD00016478 |
SMILES | CCCCOC(=O)C1=CC=C(C=C1)O |
Nombre IUPAC | butil 4-hidroxibenzoato |
Metil 3,5-dihidroxibenzoato, 97 %, 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 |