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Ésteres de ácido benzoico

Compuestos orgánicos aromáticos que están formados por un ácido benzoico en el cual el átomo de hidrógeno del grupo hidroxilo se sustituye por un grupo metilo o un grupo funcional orgánico diferente; también conocidos como benzoatos.
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1

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
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
2

3-Hidroxibenzoato de etilo, 99 %, Thermo Scientific Chemicals

CAS: 7781-98-8 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.176 Número MDL: MFCD00002296 Clave InChI: MWSMNBYIEBRXAL-UHFFFAOYSA-N Sinónimo: ethyl-3-hydroxybenzoate,benzoic acid, 3-hydroxy-, ethyl ester,3-hydroxybenzoic acid ethyl ester,m-ethoxycarbonylphenol,ethyl m-hydroxybenzoate,3-hydroxy-benzoic acid ethyl ester,benzoic acid, m-hydroxy-, ethyl ester,pubchem19923,acmc-209pbw,ethyl 3-oxidanylbenzoate PubChem CID: 24522 Nombre IUPAC: 3-hidroxibenzoato de etilo SMILES: CCOC(=O)C1=CC(=CC=C1)O

Sinónimo ethyl-3-hydroxybenzoate,benzoic acid, 3-hydroxy-, ethyl ester,3-hydroxybenzoic acid ethyl ester,m-ethoxycarbonylphenol,ethyl m-hydroxybenzoate,3-hydroxy-benzoic acid ethyl ester,benzoic acid, m-hydroxy-, ethyl ester,pubchem19923,acmc-209pbw,ethyl 3-oxidanylbenzoate
Clave InChI MWSMNBYIEBRXAL-UHFFFAOYSA-N
PubChem CID 24522
Fórmula molecular C9H10O3
CAS 7781-98-8
Peso molecular (g/mol) 166.176
Número MDL MFCD00002296
SMILES CCOC(=O)C1=CC(=CC=C1)O
Nombre IUPAC 3-hidroxibenzoato de etilo
3

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

EDGE
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
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
4

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

EDGE
Sinónimo ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e
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
5

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

EDGE
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
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
6
Promociones disponibles

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

EDGE
Sinónimo propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept
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
7

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: etil 2-hidroxibenzoato SMILES: CCOC(=O)C1=CC=CC=C1O

EDGE
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
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 etil 2-hidroxibenzoato
8

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

EDGE
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
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
10

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
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
11

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
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
12

4-Hidroxibenzoato de bencilo, 99 %, Thermo Scientific Chemicals

CAS: 94-18-8 Fórmula molecular: C14H12O3 Peso molecular (g/mol): 228.25 Número MDL: MFCD00016471 Clave InChI: MOZDKDIOPSPTBH-UHFFFAOYSA-N Sinónimo: benzylparaben,benzyl p-hydroxybenzoate,nipabenzyl,parosept,benzyl paraben,benzyl parasept,benzyl tegosept,solbrol z,benzyl-parasept,p-hydroxybenzoic acid benzyl ester PubChem CID: 7180 ChEBI: CHEBI:34571 Nombre IUPAC: 4-hidroxibenzoato de bencilo SMILES: OC1=CC=C(C=C1)C(=O)OCC1=CC=CC=C1

Sinónimo benzylparaben,benzyl p-hydroxybenzoate,nipabenzyl,parosept,benzyl paraben,benzyl parasept,benzyl tegosept,solbrol z,benzyl-parasept,p-hydroxybenzoic acid benzyl ester
Clave InChI MOZDKDIOPSPTBH-UHFFFAOYSA-N
PubChem CID 7180
Fórmula molecular C14H12O3
CAS 94-18-8
ChEBI CHEBI:34571
Peso molecular (g/mol) 228.25
Número MDL MFCD00016471
SMILES OC1=CC=C(C=C1)C(=O)OCC1=CC=CC=C1
Nombre IUPAC 4-hidroxibenzoato de bencilo
13
Promociones disponibles

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
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
14

Etil 3,4-dihidroxibenzoato, 97 %, Thermo Scientific Chemicals

CAS: 3943-89-3 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.18 Número MDL: MFCD00002199 Clave InChI: KBPUBCVJHFXPOC-UHFFFAOYSA-N Sinónimo: ethyl protocatechuate,3,4-dihydroxybenzoic acid ethyl ester,ethyl-3,4-dihydroxybenzoate,unii-4ygj96wtbg,benzoic acid, 3,4-dihydroxy-, ethyl ester,edhb,protocatechuic acid ethyl ester,4ygj96wtbg,3,4-dihydroxy-benzoic acid ethyl ester PubChem CID: 77547 Nombre IUPAC: etil 3,4-dihidroxibenzoato SMILES: CCOC(=O)C1=CC=C(O)C(O)=C1

Sinónimo ethyl protocatechuate,3,4-dihydroxybenzoic acid ethyl ester,ethyl-3,4-dihydroxybenzoate,unii-4ygj96wtbg,benzoic acid, 3,4-dihydroxy-, ethyl ester,edhb,protocatechuic acid ethyl ester,4ygj96wtbg,3,4-dihydroxy-benzoic acid ethyl ester
Clave InChI KBPUBCVJHFXPOC-UHFFFAOYSA-N
PubChem CID 77547
Fórmula molecular C9H10O4
CAS 3943-89-3
Peso molecular (g/mol) 182.18
Número MDL MFCD00002199
SMILES CCOC(=O)C1=CC=C(O)C(O)=C1
Nombre IUPAC etil 3,4-dihidroxibenzoato
15

3,5-dibromo-2-hidroxibenzoato de metilo, 98 %, Thermo Scientific Chemicals

CAS: 21702-79-4 Fórmula molecular: C8H6Br2O3 Peso molecular (g/mol): 309.94 Número MDL: MFCD00017534 Clave InChI: KISQISIKTRRMOX-UHFFFAOYSA-N PubChem CID: 624217 Nombre IUPAC: 3,5-dibromo-2-hidroxibenzoato de metilo SMILES: COC(=O)C1=CC(Br)=CC(Br)=C1O

Clave InChI KISQISIKTRRMOX-UHFFFAOYSA-N
PubChem CID 624217
Fórmula molecular C8H6Br2O3
CAS 21702-79-4
Peso molecular (g/mol) 309.94
Número MDL MFCD00017534
SMILES COC(=O)C1=CC(Br)=CC(Br)=C1O
Nombre IUPAC 3,5-dibromo-2-hidroxibenzoato de metilo