Benzoic acid esters
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Filtered Search Results
Methyl 2,3-Dihydroxybenzoate 98.0+%, TCI America™
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CAS: 2411-83-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 InChI Key: DOAJWTSNTNAEIY-UHFFFAOYSA-N Synonym: o-pyrocatechuic acid, methyl ester,methyl2,3-dihydroxybenzoate,2,3-dihydroxybenzoic acid methyl ester,benzoic acid, 2,3-dihydroxy-, methyl ester,2,3-dihydroxy-benzoic acid methyl ester,acmc-1ckr1,methyl 2,3-dihydroxy-benzoate,rarechem al bf 0035,2,3-dihydroxybenzoic acid methyl,dihydroxy benzoic acid methyl ester PubChem CID: 75484 IUPAC Name: methyl 2,3-dihydroxybenzoate SMILES: COC(=O)C1=C(C(=CC=C1)O)O
| PubChem CID | 75484 |
|---|---|
| CAS | 2411-83-8 |
| Molecular Weight (g/mol) | 168.148 |
| SMILES | COC(=O)C1=C(C(=CC=C1)O)O |
| Synonym | o-pyrocatechuic acid, methyl ester,methyl2,3-dihydroxybenzoate,2,3-dihydroxybenzoic acid methyl ester,benzoic acid, 2,3-dihydroxy-, methyl ester,2,3-dihydroxy-benzoic acid methyl ester,acmc-1ckr1,methyl 2,3-dihydroxy-benzoate,rarechem al bf 0035,2,3-dihydroxybenzoic acid methyl,dihydroxy benzoic acid methyl ester |
| IUPAC Name | methyl 2,3-dihydroxybenzoate |
| InChI Key | DOAJWTSNTNAEIY-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
Ethyl 6-Methylsalicylate 98.0+%, TCI America™
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CAS: 6555-40-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD01194299 InChI Key: KWXBNUYCDMPLEQ-UHFFFAOYSA-N Synonym: Ethyl 2-Hydroxy-6-methylbenzoate, 2-Hydroxy-6-methylbenzoic Acid Ethyl Ester, 6-Methylsalicylic Acid Ethyl Ester PubChem CID: 584222 IUPAC Name: ethyl 2-hydroxy-6-methylbenzoate SMILES: CCOC(=O)C1=C(C=CC=C1O)C
| PubChem CID | 584222 |
|---|---|
| CAS | 6555-40-4 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD01194299 |
| SMILES | CCOC(=O)C1=C(C=CC=C1O)C |
| Synonym | Ethyl 2-Hydroxy-6-methylbenzoate, 2-Hydroxy-6-methylbenzoic Acid Ethyl Ester, 6-Methylsalicylic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-hydroxy-6-methylbenzoate |
| InChI Key | KWXBNUYCDMPLEQ-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
Propyl 4-Hydroxybenzoate 99.0+%, TCI America™
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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 3,4-Dihydroxybenzoate 98.0+%, TCI America™
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CAS: 3943-89-3 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002199 InChI Key: KBPUBCVJHFXPOC-UHFFFAOYSA-N Synonym: 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 IUPAC Name: ethyl 3,4-dihydroxybenzoate SMILES: CCOC(=O)C1=CC=C(O)C(O)=C1
| PubChem CID | 77547 |
|---|---|
| CAS | 3943-89-3 |
| Molecular Weight (g/mol) | 182.18 |
| MDL Number | MFCD00002199 |
| SMILES | CCOC(=O)C1=CC=C(O)C(O)=C1 |
| Synonym | 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 |
| IUPAC Name | ethyl 3,4-dihydroxybenzoate |
| InChI Key | KBPUBCVJHFXPOC-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
2-Hydroxyethyl 4-Hydroxybenzoate 98.0+%, TCI America™
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CAS: 2496-90-4 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00059079 InChI Key: GFHGEIJFEHZKHZ-UHFFFAOYSA-N Synonym: 4-Hydroxybenzoic Acid 2-Hydroxyethyl Ester, 2-Hydroxyethylparaben PubChem CID: 267950 IUPAC Name: 2-hydroxyethyl 4-hydroxybenzoate SMILES: OCCOC(=O)C1=CC=C(O)C=C1
| PubChem CID | 267950 |
|---|---|
| CAS | 2496-90-4 |
| Molecular Weight (g/mol) | 182.18 |
| MDL Number | MFCD00059079 |
| SMILES | OCCOC(=O)C1=CC=C(O)C=C1 |
| Synonym | 4-Hydroxybenzoic Acid 2-Hydroxyethyl Ester, 2-Hydroxyethylparaben |
| IUPAC Name | 2-hydroxyethyl 4-hydroxybenzoate |
| InChI Key | GFHGEIJFEHZKHZ-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
Benzyl 4-Hydroxybenzoate 98.0+%, TCI America™
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CAS: 94-18-8 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00016471 InChI Key: MOZDKDIOPSPTBH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: benzyl 4-hydroxybenzoate SMILES: OC1=CC=C(C=C1)C(=O)OCC1=CC=CC=C1
| PubChem CID | 7180 |
|---|---|
| CAS | 94-18-8 |
| Molecular Weight (g/mol) | 228.25 |
| ChEBI | CHEBI:34571 |
| MDL Number | MFCD00016471 |
| SMILES | OC1=CC=C(C=C1)C(=O)OCC1=CC=CC=C1 |
| Synonym | benzylparaben,benzyl p-hydroxybenzoate,nipabenzyl,parosept,benzyl paraben,benzyl parasept,benzyl tegosept,solbrol z,benzyl-parasept,p-hydroxybenzoic acid benzyl ester |
| IUPAC Name | benzyl 4-hydroxybenzoate |
| InChI Key | MOZDKDIOPSPTBH-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3 |
Sigma Aldrich Benzyl salicylate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 168°C to 170°C (5 mmHg) |
|---|---|
| Percent Purity | ≥99.0% (GC) |
| Linear Formula | 2-(HO)C6H4CO2CH2C6H5 |
| CAS | 118-58-1 |
| Molecular Weight (g/mol) | 228.24 |
| MDL Number | MFCD00020034 |
| Refractive Index | n20/D 1.581 (literature); n20/D 1.581 |
| Synonym | Benzyl 2-hydroxybenzoate |
| RTECS Number | VO1750000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C14H12O3 |
| EINECS Number | 204-262-9 |
| Density | 1.176 g/mL (at 25°C (literature)) |
Sigma Aldrich 7-CHLORO-3-METHYL-4H-CHROMEN-4-ONE
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich 4-(1H-tetrazol-5-ylmethyl)phenol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich 2-Bromo-3-chloro-4-hydroxy-5-methoxybenzaldehyde
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| CAS | 90004-83-4 |
|---|
Sigma Aldrich 2-(Bromomethyl)quinoline
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| CAS | 5632-15-5 |
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Sigma Aldrich Methyl 1-benzyl-3-methyl-1H-pyrazole-5-carboxylate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich Methyl 2,5-dihydroxybenzoate
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| CAS | 2150-46-1 |
|---|
Sigma Aldrich Protocatechuic acid ethyl ester
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| CAS | 3943-89-3 |
|---|
Sigma Aldrich Vinyl chloroacetate
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| CAS | 2549-51-1 |
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