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): 152.15 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 |
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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 |
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 |
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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 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 |
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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 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 |
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 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 |
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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 |
Benzyl salicylate, 99%, Thermo Scientific Chemicals
CAS: 118-58-1 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00020034 InChI Key: ZCTQGTTXIYCGGC-UHFFFAOYSA-N Synonym: 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 IUPAC Name: benzyl 2-hydroxybenzoate SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O
PubChem CID | 8363 |
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CAS | 118-58-1 |
Molecular Weight (g/mol) | 228.247 |
MDL Number | MFCD00020034 |
SMILES | C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O |
Synonym | 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 |
IUPAC Name | benzyl 2-hydroxybenzoate |
InChI Key | ZCTQGTTXIYCGGC-UHFFFAOYSA-N |
Molecular Formula | C14H12O3 |
Methyl 2,4-dihydroxybenzoate, 97%, Thermo Scientific Chemicals
CAS: 2150-47-2 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00002276 InChI Key: IIFCLXHRIYTHPV-UHFFFAOYSA-N Synonym: 2,4-dihydroxybenzoic acid methyl ester,benzoic acid, 2,4-dihydroxy-, methyl ester,methyl beta-resorcylate,methyl-2,4-dihydroxybenzoate,unii-xe68bu3oyj,xe68bu3oyj,.beta.-resorcylic acid, methyl ester,beta-resorcylic acid methyl ester,methyl benzoate, 2,4-dihydroxy,methyl b-resorcylate PubChem CID: 16523 IUPAC Name: methyl 2,4-dihydroxybenzoate SMILES: COC(=O)C1=C(C=C(C=C1)O)O
PubChem CID | 16523 |
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CAS | 2150-47-2 |
Molecular Weight (g/mol) | 168.148 |
MDL Number | MFCD00002276 |
SMILES | COC(=O)C1=C(C=C(C=C1)O)O |
Synonym | 2,4-dihydroxybenzoic acid methyl ester,benzoic acid, 2,4-dihydroxy-, methyl ester,methyl beta-resorcylate,methyl-2,4-dihydroxybenzoate,unii-xe68bu3oyj,xe68bu3oyj,.beta.-resorcylic acid, methyl ester,beta-resorcylic acid methyl ester,methyl benzoate, 2,4-dihydroxy,methyl b-resorcylate |
IUPAC Name | methyl 2,4-dihydroxybenzoate |
InChI Key | IIFCLXHRIYTHPV-UHFFFAOYSA-N |
Molecular Formula | C8H8O4 |
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 |
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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