Benzoic acid esters
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Filtered Search Results
Methyl 4-Fluoro-3-hydroxybenzoate 98.0+%, TCI America™
CAS: 214822-96-5 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD06797457 InChI Key: CUGWNEOTLGLGDG-UHFFFAOYSA-N PubChem CID: 12016892 IUPAC Name: methyl 4-fluoro-3-hydroxybenzoate SMILES: COC(=O)C1=CC(=C(C=C1)F)O
| PubChem CID | 12016892 |
|---|---|
| CAS | 214822-96-5 |
| Molecular Weight (g/mol) | 170.139 |
| MDL Number | MFCD06797457 |
| SMILES | COC(=O)C1=CC(=C(C=C1)F)O |
| IUPAC Name | methyl 4-fluoro-3-hydroxybenzoate |
| InChI Key | CUGWNEOTLGLGDG-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO3 |
Ethyl 4-Hydroxybenzoate 99.0+%, TCI America™
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 |
|---|---|
| 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 |
Phenethyl Salicylate 98.0+%, TCI America™
CAS: 87-22-9 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00020036 InChI Key: YNMSDIQQNIRGDP-UHFFFAOYSA-N Synonym: Salicylic Acid Phenethyl Ester, 2-Phenylethyl Salicylate, Salicylic Acid 2-Phenylethyl Ester, Phenethyl 2-Hydroxybenzoate, 2-Hydroxybenzoic Acid Phenethyl Ester, 2-Phenylethyl 2-Hydroxybenzoate, 2-Hydroxybenzoic Acid 2-Phenylethyl Ester PubChem CID: 62332 IUPAC Name: 2-phenylethyl 2-hydroxybenzoate SMILES: OC1=CC=CC=C1C(=O)OCCC1=CC=CC=C1
| PubChem CID | 62332 |
|---|---|
| CAS | 87-22-9 |
| Molecular Weight (g/mol) | 242.27 |
| MDL Number | MFCD00020036 |
| SMILES | OC1=CC=CC=C1C(=O)OCCC1=CC=CC=C1 |
| Synonym | Salicylic Acid Phenethyl Ester, 2-Phenylethyl Salicylate, Salicylic Acid 2-Phenylethyl Ester, Phenethyl 2-Hydroxybenzoate, 2-Hydroxybenzoic Acid Phenethyl Ester, 2-Phenylethyl 2-Hydroxybenzoate, 2-Hydroxybenzoic Acid 2-Phenylethyl Ester |
| IUPAC Name | 2-phenylethyl 2-hydroxybenzoate |
| InChI Key | YNMSDIQQNIRGDP-UHFFFAOYSA-N |
| Molecular Formula | C15H14O3 |
Methyl 4-Bromo-3-hydroxybenzoate 98.0+%, TCI America™
CAS: 106291-80-9 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.05 MDL Number: MFCD08056372 InChI Key: VYOFPLOREOHCDP-UHFFFAOYSA-N Synonym: 4-Bromo-3-hydroxybenzoic Acid Methyl Ester PubChem CID: 6425184 IUPAC Name: methyl 4-bromo-3-hydroxybenzoate SMILES: COC(=O)C1=CC(O)=C(Br)C=C1
| PubChem CID | 6425184 |
|---|---|
| CAS | 106291-80-9 |
| Molecular Weight (g/mol) | 231.05 |
| MDL Number | MFCD08056372 |
| SMILES | COC(=O)C1=CC(O)=C(Br)C=C1 |
| Synonym | 4-Bromo-3-hydroxybenzoic Acid Methyl Ester |
| IUPAC Name | methyl 4-bromo-3-hydroxybenzoate |
| InChI Key | VYOFPLOREOHCDP-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO3 |
Ethyl 4-Hydroxybenzoate 99.0+%, TCI America™
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 |
|---|---|
| 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 |
sec-Butyl 4-Hydroxybenzoate 98.0+%, TCI America™
CAS: 17696-61-6 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00059626 InChI Key: ZUOTXZHOGPQFIU-UHFFFAOYSA-N Synonym: 4-Hydroxybenzoic Acid sec-Butyl Ester, sec-Butylparaben PubChem CID: 86607 IUPAC Name: butan-2-yl 4-hydroxybenzoate SMILES: CCC(C)OC(=O)C1=CC=C(C=C1)O
| PubChem CID | 86607 |
|---|---|
| CAS | 17696-61-6 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00059626 |
| SMILES | CCC(C)OC(=O)C1=CC=C(C=C1)O |
| Synonym | 4-Hydroxybenzoic Acid sec-Butyl Ester, sec-Butylparaben |
| IUPAC Name | butan-2-yl 4-hydroxybenzoate |
| InChI Key | ZUOTXZHOGPQFIU-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
Sigma Aldrich Ethyl 3-hydroxybenzoate
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| CAS | 7781-98-8 |
|---|
Sigma Aldrich Butyl 4-hydroxybenzoate
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| Boiling Point | 156°C to 157°C (3.5 mmHg) |
|---|---|
| Percent Purity | ≥99.0% (GC) |
| Linear Formula | HOC6H4CO2(CH2)3 CH3 |
| CAS | 94-26-8 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00016478 |
| Synonym | p-Hydroxybenzoic acid n-butyl ester; Butyl paraben; SPF |
| RTECS Number | DH1980000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C11H14O3 |
| EINECS Number | 202-318-7 |
| Melting Point | 67°C to 70°C (lit.), 68°C to 70°C |
Sigma Aldrich Methyl 3-hydroxybenzoate
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| Boiling Point | 280°C to 281°C (709 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | HOC6H4CO2CH3 |
| CAS | 19438-10-9 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00002295 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H8O3 |
| EINECS Number | 243-071-5 |
| Melting Point | 70°C to 72°C (lit.) |
Sigma Aldrich 3-Hydroxy-4-methoxycarbonylphenylboronic acid pinacol ester
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| CAS | 1073371-99-9 |
|---|
Sigma Aldrich 2-chloro-pyrimidine-5-sulfonyl chloride
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Sigma Aldrich 3-(4-Fluorophenyl)azetidine hydrochloride
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Sigma Aldrich Ethyl 4-hydroxybenzoate
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| Boiling Point | 297°C to 298°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | HOC6H4CO2C2H5 |
| CAS | 120-47-8 |
| Molecular Weight (g/mol) | 166.17 |
| MDL Number | MFCD00002353 |
| Synonym | Ethylparaben |
| RTECS Number | DH2190000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H10O3 |
| Melting Point | 114°C to 117°C (lit.) |
Sigma Aldrich Ethyl salicylate
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| Boiling Point | 234°C (lit.) |
|---|---|
| Linear Formula | 2-(HO)C6H4CO2C2H5 |
| Molecular Weight (g/mol) | 166.17 |
| Density | 1.131 g/mL (at 25°C (literature)) |
| Percent Purity | 99% |
| CAS | 118-61-6 |
| MDL Number | MFCD00002215 |
| Refractive Index | n20/D 1.522 (literature) |
| Synonym | Ethyl 2-hydroxybenzoate |
| RTECS Number | VO3000000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H10O3 |
| EINECS Number | 204-265-5 |
| Melting Point | 1°C (lit.) |
Sigma Aldrich 4-(1-Phenyl-1H-pyrazol-4-yl)benzoic acid
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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