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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 – 15 de 67 resultados
1

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
2
Promociones disponibles

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
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
3
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
4

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
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
5
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Metil 3-hidroxibenzoato, 98 %, Thermo Scientific Chemicals

CAS: 19438-10-9 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00002295 Clave InChI: YKUCHDXIBAQWSF-UHFFFAOYSA-N Sinónimo: methyl m-hydroxybenzoate,3-hydroxybenzoic acid methyl ester,m-carbomethoxyphenol,methyl m-oxybenzoate,m-hydroxybenzoic acid methyl ester,benzoic acid, 3-hydroxy-, methyl ester,3-hydroxy-benzoic acid methyl ester,unii-569m9g3stj,3-methoxycarbonyl phenol,benzoic acid, m-hydroxy-, methyl ester PubChem CID: 88068 Nombre IUPAC: metil 3-hidroxibenzoato SMILES: COC(=O)C1=CC=CC(O)=C1

Sinónimo methyl m-hydroxybenzoate,3-hydroxybenzoic acid methyl ester,m-carbomethoxyphenol,methyl m-oxybenzoate,m-hydroxybenzoic acid methyl ester,benzoic acid, 3-hydroxy-, methyl ester,3-hydroxy-benzoic acid methyl ester,unii-569m9g3stj,3-methoxycarbonyl phenol,benzoic acid, m-hydroxy-, methyl ester
Clave InChI YKUCHDXIBAQWSF-UHFFFAOYSA-N
PubChem CID 88068
Fórmula molecular C8H8O3
CAS 19438-10-9
Peso molecular (g/mol) 152.15
Número MDL MFCD00002295
SMILES COC(=O)C1=CC=CC(O)=C1
Nombre IUPAC metil 3-hidroxibenzoato
6

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
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
7
Promociones disponibles

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
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
8

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
9
Promociones disponibles

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
10
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
11

4-Hidroxibenzoato de isopropilo, 98 %, Thermo Scientific Chemicals

CAS: 4191-73-5 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.20 Número MDL: MFCD00016468 Clave InChI: CMHMMKSPYOOVGI-UHFFFAOYSA-N Sinónimo: isopropyl 4-hydroxybenzoate,isopropylparaben,isopropyl p-hydroxybenzoate,isopropyl paraben,p-hydroxybenzoic acid isopropyl ester,isopropylhydroxybenzoate,unii-a6eox47qk0,p-oxybenzoesaureisopropylester,4-hydroxybenzoic acid isopropyl ester,benzoic acid, 4-hydroxy-, 1-methylethyl ester PubChem CID: 20161 Nombre IUPAC: propan-2-il 4-hidroxibenzoato SMILES: CC(C)OC(=O)C1=CC=C(O)C=C1

Sinónimo isopropyl 4-hydroxybenzoate,isopropylparaben,isopropyl p-hydroxybenzoate,isopropyl paraben,p-hydroxybenzoic acid isopropyl ester,isopropylhydroxybenzoate,unii-a6eox47qk0,p-oxybenzoesaureisopropylester,4-hydroxybenzoic acid isopropyl ester,benzoic acid, 4-hydroxy-, 1-methylethyl ester
Clave InChI CMHMMKSPYOOVGI-UHFFFAOYSA-N
PubChem CID 20161
Fórmula molecular C10H12O3
CAS 4191-73-5
Peso molecular (g/mol) 180.20
Número MDL MFCD00016468
SMILES CC(C)OC(=O)C1=CC=C(O)C=C1
Nombre IUPAC propan-2-il 4-hidroxibenzoato
12
Promociones disponibles

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
13

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
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
14

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
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
15

Salicilato de isopropilo, 99 %, Thermo Scientific Chemicals

CAS: 607-85-2 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: propan-2-il 2-hidroxibenzoato 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
Clave InChI YEULQIJMIOWCHB-UHFFFAOYSA-N
PubChem CID 11838
CAS 607-85-2
ChEBI CHEBI:38703
Número MDL MFCD00035703
SMILES CC(C)OC(=O)C1=CC=CC=C1O
Nombre IUPAC propan-2-il 2-hidroxibenzoato