Ésteres de ácido benzoico

Ésteres de ácido benzoico
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Thermo Scientific Alfa Aesar 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
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 |
Thermo Scientific Alfa Aesar 2-Hidroxi-3-metilbenzoato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 23287-26-5 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD00020051 Clave InChI: SUHLUMKZPUMAFP-UHFFFAOYSA-N Sinónimo: methyl 3-methylsalicylate,methyl o-cresotinate,benzoic acid, 2-hydroxy-3-methyl-, methyl ester,levegal pt,2-hydroxy-3-methylbenzoic acid methyl ester,2,3-cresotic acid, methyl ester,methyl-3-methylsalicylate,methyl 2-hydroxy-3-methyl-benzoate,methyl o-cresotate,3-methylsalicylic acid methyl ester PubChem CID: 31835 Nombre IUPAC: 2-Hidroxi-3-metilbenzoato de metilo SMILES: COC(=O)C1=CC=CC(C)=C1O
Sinónimo | methyl 3-methylsalicylate,methyl o-cresotinate,benzoic acid, 2-hydroxy-3-methyl-, methyl ester,levegal pt,2-hydroxy-3-methylbenzoic acid methyl ester,2,3-cresotic acid, methyl ester,methyl-3-methylsalicylate,methyl 2-hydroxy-3-methyl-benzoate,methyl o-cresotate,3-methylsalicylic acid methyl ester |
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Clave InChI | SUHLUMKZPUMAFP-UHFFFAOYSA-N |
PubChem CID | 31835 |
Fórmula molecular | C9H10O3 |
CAS | 23287-26-5 |
Peso molecular (g/mol) | 166.18 |
Número MDL | MFCD00020051 |
SMILES | COC(=O)C1=CC=CC(C)=C1O |
Nombre IUPAC | 2-Hidroxi-3-metilbenzoato de metilo |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 3,4-Dihidroxibenzoato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 2150-43-8 Fórmula molecular: C8H8O4 Peso molecular (g/mol): 168.15 Número MDL: MFCD00016437 Clave InChI: CUFLZUDASVUNOE-UHFFFAOYSA-N Sinónimo: methyl protocatechuate,protocatechuic acid, methyl ester,3,4-dihydroxybenzoic acid methyl ester,protocatechuic acid methyl ester,benzoic acid, 3,4-dihydroxy-, methyl ester,3,4-dihydroxymethylbenzoate,3,4-dihydroxybenzoic acid methyl,mdhb,methyl 3,4-dihydroxy,acmc-1cfbz PubChem CID: 287064 Nombre IUPAC: 3,4-dihidroxibenzoato de metilo SMILES: COC(=O)C1=CC=C(O)C(O)=C1
Sinónimo | methyl protocatechuate,protocatechuic acid, methyl ester,3,4-dihydroxybenzoic acid methyl ester,protocatechuic acid methyl ester,benzoic acid, 3,4-dihydroxy-, methyl ester,3,4-dihydroxymethylbenzoate,3,4-dihydroxybenzoic acid methyl,mdhb,methyl 3,4-dihydroxy,acmc-1cfbz |
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Clave InChI | CUFLZUDASVUNOE-UHFFFAOYSA-N |
PubChem CID | 287064 |
Fórmula molecular | C8H8O4 |
CAS | 2150-43-8 |
Peso molecular (g/mol) | 168.15 |
Número MDL | MFCD00016437 |
SMILES | COC(=O)C1=CC=C(O)C(O)=C1 |
Nombre IUPAC | 3,4-dihidroxibenzoato de metilo |
Thermo Scientific Acros 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 4-Fluoro-3-hidroxibenzoato de metilo, + 98 %, Thermo Scientific Chemicals
CAS: 214822-96-5 Fórmula molecular: C8H7FO3 Peso molecular (g/mol): 170.139 Número MDL: MFCD06797457 Clave InChI: CUGWNEOTLGLGDG-UHFFFAOYSA-N Sinónimo: 4-fluoro-3-hydroxybenzoic acid methyl ester,benzoic acid, 4-fluoro-3-hydroxy-, methyl ester,pubchem3567,acmc-209fky,methyl4-fluoro-3-hydroxybenzoate,methyl 4-fluoranyl-3-oxidanyl-benzoate,3-hydroxy-4-fluorobenzoic acid methyl ester,4-fluoro-3-hydroxy-benzoic acid methyl ester,benzoic acid,4-fluoro-3-hydroxy-, methyl ester PubChem CID: 12016892 Nombre IUPAC: 4-fluoro-3-hidroxibenzoato de metilo SMILES: COC(=O)C1=CC(=C(C=C1)F)O
Sinónimo | 4-fluoro-3-hydroxybenzoic acid methyl ester,benzoic acid, 4-fluoro-3-hydroxy-, methyl ester,pubchem3567,acmc-209fky,methyl4-fluoro-3-hydroxybenzoate,methyl 4-fluoranyl-3-oxidanyl-benzoate,3-hydroxy-4-fluorobenzoic acid methyl ester,4-fluoro-3-hydroxy-benzoic acid methyl ester,benzoic acid,4-fluoro-3-hydroxy-, methyl ester |
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Clave InChI | CUGWNEOTLGLGDG-UHFFFAOYSA-N |
PubChem CID | 12016892 |
Fórmula molecular | C8H7FO3 |
CAS | 214822-96-5 |
Peso molecular (g/mol) | 170.139 |
Número MDL | MFCD06797457 |
SMILES | COC(=O)C1=CC(=C(C=C1)F)O |
Nombre IUPAC | 4-fluoro-3-hidroxibenzoato de metilo |
Thermo Scientific Alfa Aesar 4-Hidroxibenzoato de isobutilo, 98 %, Thermo Scientific Chemicals
CAS: 4247-02-3 Fórmula molecular: C11H14O3 Peso molecular (g/mol): 194.23 Número MDL: MFCD00020167 Clave InChI: XPJVKCRENWUEJH-UHFFFAOYSA-N Sinónimo: isobutyl 4-hydroxybenzoate,isobutylparaben,isobutyl p-hydroxybenzoate,isobutyl paraben,isobutyl-4-hydroxybenzoate,isobutyl parahydroxybenzoate,4-hydroxybenzoic acid isobutyl ester,benzoic acid, 4-hydroxy-, 2-methylpropyl ester,p-oxybenzoesaureisobutylester,unii-0qqj25x58g PubChem CID: 20240 Nombre IUPAC: 4-hidroxibenzoato 2-metilpropilo SMILES: CC(C)COC(=O)C1=CC=C(C=C1)O
Sinónimo | isobutyl 4-hydroxybenzoate,isobutylparaben,isobutyl p-hydroxybenzoate,isobutyl paraben,isobutyl-4-hydroxybenzoate,isobutyl parahydroxybenzoate,4-hydroxybenzoic acid isobutyl ester,benzoic acid, 4-hydroxy-, 2-methylpropyl ester,p-oxybenzoesaureisobutylester,unii-0qqj25x58g |
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Clave InChI | XPJVKCRENWUEJH-UHFFFAOYSA-N |
PubChem CID | 20240 |
Fórmula molecular | C11H14O3 |
CAS | 4247-02-3 |
Peso molecular (g/mol) | 194.23 |
Número MDL | MFCD00020167 |
SMILES | CC(C)COC(=O)C1=CC=C(C=C1)O |
Nombre IUPAC | 4-hidroxibenzoato 2-metilpropilo |