Benzoic acid esters
Benzoic acid esters
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Filtered Search Results
Methyl 4-hydroxybenzoate, 99%, Thermo Scientific Chemicals
CAS: 99-76-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002352 InChI Key: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl 4-hydroxybenzoate SMILES: COC(=O)C1=CC=C(C=C1)O
PubChem CID | 7456 |
---|---|
CAS | 99-76-3 |
Molecular Weight (g/mol) | 152.149 |
ChEBI | CHEBI:31835 |
MDL Number | MFCD00002352 |
SMILES | COC(=O)C1=CC=C(C=C1)O |
Synonym | methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m |
IUPAC Name | methyl 4-hydroxybenzoate |
InChI Key | LXCFILQKKLGQFO-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
Methyl 4-hydroxybenzoate, 99%, Thermo Scientific Chemicals
CAS: 99-76-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002352 InChI Key: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl 4-hydroxybenzoate SMILES: COC(=O)C1=CC=C(C=C1)O
PubChem CID | 7456 |
---|---|
CAS | 99-76-3 |
Molecular Weight (g/mol) | 152.15 |
ChEBI | CHEBI:31835 |
MDL Number | MFCD00002352 |
SMILES | COC(=O)C1=CC=C(C=C1)O |
Synonym | methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m |
IUPAC Name | methyl 4-hydroxybenzoate |
InChI Key | LXCFILQKKLGQFO-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
Ethyl 4-hydroxybenzoate, 99%, Thermo Scientific Chemicals
CAS: 120-47-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00002353 InChI Key: NUVBSKCKDOMJSU-UHFFFAOYSA-N Synonym: 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 IUPAC Name: ethyl 4-hydroxybenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)O
PubChem CID | 8434 |
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CAS | 120-47-8 |
Molecular Weight (g/mol) | 166.18 |
ChEBI | CHEBI:86616 |
MDL Number | MFCD00002353 |
SMILES | CCOC(=O)C1=CC=C(C=C1)O |
Synonym | ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e |
IUPAC Name | ethyl 4-hydroxybenzoate |
InChI Key | NUVBSKCKDOMJSU-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
Methyl salicylate, 99%, Thermo Scientific Chemicals
CAS: 119-36-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002214 InChI Key: OSWPMRLSEDHDFF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl 2-hydroxybenzoate SMILES: COC(=O)C1=CC=CC=C1O
PubChem CID | 4133 |
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CAS | 119-36-8 |
Molecular Weight (g/mol) | 152.15 |
ChEBI | CHEBI:31832 |
MDL Number | MFCD00002214 |
SMILES | COC(=O)C1=CC=CC=C1O |
Synonym | methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester |
IUPAC Name | methyl 2-hydroxybenzoate |
InChI Key | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
Propyl 4-hydroxybenzoate, 99+%, Thermo Scientific Chemicals
CAS: 94-13-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.2 MDL Number: MFCD00002354 InChI Key: QELSKZZBTMNZEB-UHFFFAOYSA-N Synonym: 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 IUPAC Name: propyl 4-hydroxybenzoate SMILES: CCCOC(=O)C1=CC=C(C=C1)O
PubChem CID | 7175 |
---|---|
CAS | 94-13-3 |
Molecular Weight (g/mol) | 180.2 |
ChEBI | CHEBI:32063 |
MDL Number | MFCD00002354 |
SMILES | CCCOC(=O)C1=CC=C(C=C1)O |
Synonym | propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept |
IUPAC Name | propyl 4-hydroxybenzoate |
InChI Key | QELSKZZBTMNZEB-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
Methyl salicylate, 98%, Thermo Scientific Chemicals
CAS: 119-36-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002214 InChI Key: OSWPMRLSEDHDFF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl 2-hydroxybenzoate SMILES: COC(=O)C1=CC=CC=C1O
PubChem CID | 4133 |
---|---|
CAS | 119-36-8 |
Molecular Weight (g/mol) | 152.149 |
ChEBI | CHEBI:31832 |
MDL Number | MFCD00002214 |
SMILES | COC(=O)C1=CC=CC=C1O |
Synonym | methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester |
IUPAC Name | methyl 2-hydroxybenzoate |
InChI Key | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
Butyl 4-hydroxybenzoate, 99+%, Thermo Scientific Chemicals
CAS: 94-26-8 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00016478 InChI Key: QFOHBWFCKVYLES-UHFFFAOYSA-N Synonym: butylparaben,butyl paraben,butyl p-hydroxybenzoate,nipabutyl,butoben,butyl chemosept,butyl parasept,butyl tegosept,butyl butex,tegosept butyl PubChem CID: 7184 IUPAC Name: butyl 4-hydroxybenzoate SMILES: CCCCOC(=O)C1=CC=C(C=C1)O
PubChem CID | 7184 |
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CAS | 94-26-8 |
Molecular Weight (g/mol) | 194.23 |
MDL Number | MFCD00016478 |
SMILES | CCCCOC(=O)C1=CC=C(C=C1)O |
Synonym | butylparaben,butyl paraben,butyl p-hydroxybenzoate,nipabutyl,butoben,butyl chemosept,butyl parasept,butyl tegosept,butyl butex,tegosept butyl |
IUPAC Name | butyl 4-hydroxybenzoate |
InChI Key | QFOHBWFCKVYLES-UHFFFAOYSA-N |
Molecular Formula | C11H14O3 |
Methyl 3,5-dihydroxybenzoate, 97%, Thermo Scientific Chemicals
CAS: 2150-44-9 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002289 InChI Key: RNVFYQUEEMZKLR-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl 3,5-dihydroxybenzoate SMILES: COC(=O)C1=CC(O)=CC(O)=C1
PubChem CID | 75076 |
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CAS | 2150-44-9 |
Molecular Weight (g/mol) | 168.15 |
MDL Number | MFCD00002289 |
SMILES | COC(=O)C1=CC(O)=CC(O)=C1 |
Synonym | 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 |
IUPAC Name | methyl 3,5-dihydroxybenzoate |
InChI Key | RNVFYQUEEMZKLR-UHFFFAOYSA-N |
Molecular Formula | C8H8O4 |
n-Propyl 4-hydroxybenzoate, 99+%, Thermo Scientific Chemicals
CAS: 94-13-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00002354 InChI Key: QELSKZZBTMNZEB-UHFFFAOYSA-N Synonym: 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 IUPAC Name: propyl 4-hydroxybenzoate SMILES: CCCOC(=O)C1=CC=C(C=C1)O
PubChem CID | 7175 |
---|---|
CAS | 94-13-3 |
Molecular Weight (g/mol) | 180.203 |
ChEBI | CHEBI:32063 |
MDL Number | MFCD00002354 |
SMILES | CCCOC(=O)C1=CC=C(C=C1)O |
Synonym | propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept |
IUPAC Name | propyl 4-hydroxybenzoate |
InChI Key | QELSKZZBTMNZEB-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
Ethyl 4-hydroxybenzoate, 99%, Thermo Scientific Chemicals
CAS: 120-47-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002353 InChI Key: NUVBSKCKDOMJSU-UHFFFAOYSA-N Synonym: 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 IUPAC Name: ethyl 4-hydroxybenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)O
PubChem CID | 8434 |
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CAS | 120-47-8 |
Molecular Weight (g/mol) | 166.176 |
ChEBI | CHEBI:86616 |
MDL Number | MFCD00002353 |
SMILES | CCOC(=O)C1=CC=C(C=C1)O |
Synonym | ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e |
IUPAC Name | ethyl 4-hydroxybenzoate |
InChI Key | NUVBSKCKDOMJSU-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
n-Heptyl 4-hydroxybenzoate, 98%, Thermo Scientific Chemicals
CAS: 1085-12-7 Molecular Formula: C14H20O3 Molecular Weight (g/mol): 236.31 MDL Number: MFCD00016481 InChI Key: ZTJORNVITHUQJA-UHFFFAOYSA-N Synonym: 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 IUPAC Name: heptyl 4-hydroxybenzoate SMILES: CCCCCCCOC(=O)C1=CC=C(O)C=C1
PubChem CID | 14138 |
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CAS | 1085-12-7 |
Molecular Weight (g/mol) | 236.31 |
ChEBI | CHEBI:34788 |
MDL Number | MFCD00016481 |
SMILES | CCCCCCCOC(=O)C1=CC=C(O)C=C1 |
Synonym | 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 |
IUPAC Name | heptyl 4-hydroxybenzoate |
InChI Key | ZTJORNVITHUQJA-UHFFFAOYSA-N |
Molecular Formula | C14H20O3 |
Methyl 3,5-dibromo-4-hydroxybenzoate, 98%, Thermo Scientific Chemicals
CAS: 41727-47-3 Molecular Formula: C8H6Br2O3 Molecular Weight (g/mol): 309.941 MDL Number: MFCD00016416 InChI Key: NVGJGYZKXBLIKY-UHFFFAOYSA-N Synonym: 3,5-dibromo-4-hydroxybenzoic acid methyl ester,3,5-dibromo-4-hydroxy-benzoic acid methyl ester,methyl 3,5-bis bromanyl-4-oxidanyl-benzoate,acmc-20akhs,pubchem3978,methyl dibromosalicylate,rarechem al bf 0231,timtec-bb sbb012530,labotest-bb lt00455670,labotest-bb lt03332530 PubChem CID: 726975 IUPAC Name: methyl 3,5-dibromo-4-hydroxybenzoate SMILES: COC(=O)C1=CC(=C(C(=C1)Br)O)Br
PubChem CID | 726975 |
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CAS | 41727-47-3 |
Molecular Weight (g/mol) | 309.941 |
MDL Number | MFCD00016416 |
SMILES | COC(=O)C1=CC(=C(C(=C1)Br)O)Br |
Synonym | 3,5-dibromo-4-hydroxybenzoic acid methyl ester,3,5-dibromo-4-hydroxy-benzoic acid methyl ester,methyl 3,5-bis bromanyl-4-oxidanyl-benzoate,acmc-20akhs,pubchem3978,methyl dibromosalicylate,rarechem al bf 0231,timtec-bb sbb012530,labotest-bb lt00455670,labotest-bb lt03332530 |
IUPAC Name | methyl 3,5-dibromo-4-hydroxybenzoate |
InChI Key | NVGJGYZKXBLIKY-UHFFFAOYSA-N |
Molecular Formula | C8H6Br2O3 |
Methyl 3,4-dihydroxybenzoate, 97%, Thermo Scientific Chemicals
CAS: 2150-43-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00016437 InChI Key: CUFLZUDASVUNOE-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl 3,4-dihydroxybenzoate SMILES: COC(=O)C1=CC=C(O)C(O)=C1
PubChem CID | 287064 |
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CAS | 2150-43-8 |
Molecular Weight (g/mol) | 168.15 |
MDL Number | MFCD00016437 |
SMILES | COC(=O)C1=CC=C(O)C(O)=C1 |
Synonym | 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 |
IUPAC Name | methyl 3,4-dihydroxybenzoate |
InChI Key | CUFLZUDASVUNOE-UHFFFAOYSA-N |
Molecular Formula | C8H8O4 |
Methyl 4-amino-3-hydroxybenzoate, 98%, Thermo Scientific Chemicals
CAS: 63435-16-5 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00017093 InChI Key: OCZXDVNSNDITBS-UHFFFAOYSA-N Synonym: methyl-4-amino-3-hydroxybenzoate,benzoic acid, 4-amino-3-hydroxy-, methyl ester,methyl 4-amino-3-hydroxy-benzoate,methyl 4-amino-3-hydroxybenzenecarboxylate,methyl4-amino-3-hydroxybenzoate,pubchem3149,acmc-1b7ml,2-amino-5-methoxycarbonylphenol,methyl3-hydroxy-4-aminobenzoate,2-hydroxy 4-carbomethoxy aniline PubChem CID: 7020619 IUPAC Name: methyl 4-amino-3-hydroxybenzoate SMILES: COC(=O)C1=CC(=C(C=C1)N)O
PubChem CID | 7020619 |
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CAS | 63435-16-5 |
Molecular Weight (g/mol) | 167.164 |
MDL Number | MFCD00017093 |
SMILES | COC(=O)C1=CC(=C(C=C1)N)O |
Synonym | methyl-4-amino-3-hydroxybenzoate,benzoic acid, 4-amino-3-hydroxy-, methyl ester,methyl 4-amino-3-hydroxy-benzoate,methyl 4-amino-3-hydroxybenzenecarboxylate,methyl4-amino-3-hydroxybenzoate,pubchem3149,acmc-1b7ml,2-amino-5-methoxycarbonylphenol,methyl3-hydroxy-4-aminobenzoate,2-hydroxy 4-carbomethoxy aniline |
IUPAC Name | methyl 4-amino-3-hydroxybenzoate |
InChI Key | OCZXDVNSNDITBS-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3 |
ethyl 3,5-dichloro-4-hydroxybenzoate, Thermo Scientific™
CAS: 17302-82-8 Molecular Formula: C9H8Cl2O3 Molecular Weight (g/mol): 235.06 InChI Key: WMKNGSJJEMFQOT-UHFFFAOYSA-N Synonym: 3,5-dichloro-4-hydroxybenzoic acid ethyl ester,benzoic acid, 3,5-dichloro-4-hydroxy-, ethyl ester,3,5-dichloro-4-hydroxy-benzoic acid ethyl ester,acmc-209e5q,3-10-00-00363 beilstein handbook reference,wln: qr bg fg dvo2,ethyl 3,5-dichloro-4-hydroxy-benzoate,ethyl 3,5-bis chloranyl-4-oxidanyl-benzoate,benzoic acid,5-dichloro-4-hydroxy-, ethyl ester PubChem CID: 28460 IUPAC Name: ethyl 3,5-dichloro-4-hydroxybenzoate SMILES: CCOC(=O)C1=CC(=C(C(=C1)Cl)O)Cl
PubChem CID | 28460 |
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CAS | 17302-82-8 |
Molecular Weight (g/mol) | 235.06 |
SMILES | CCOC(=O)C1=CC(=C(C(=C1)Cl)O)Cl |
Synonym | 3,5-dichloro-4-hydroxybenzoic acid ethyl ester,benzoic acid, 3,5-dichloro-4-hydroxy-, ethyl ester,3,5-dichloro-4-hydroxy-benzoic acid ethyl ester,acmc-209e5q,3-10-00-00363 beilstein handbook reference,wln: qr bg fg dvo2,ethyl 3,5-dichloro-4-hydroxy-benzoate,ethyl 3,5-bis chloranyl-4-oxidanyl-benzoate,benzoic acid,5-dichloro-4-hydroxy-, ethyl ester |
IUPAC Name | ethyl 3,5-dichloro-4-hydroxybenzoate |
InChI Key | WMKNGSJJEMFQOT-UHFFFAOYSA-N |
Molecular Formula | C9H8Cl2O3 |