Benzoic acid esters
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Filtered Search Results
Nonyl 4-Hydroxybenzoate 98.0+%, TCI America™
CAS: 38713-56-3 Molecular Formula: C16H24O3 Molecular Weight (g/mol): 264.365 MDL Number: MFCD00016483 InChI Key: MBNSKHJDYXPONL-UHFFFAOYSA-N Synonym: 4-Hydroxybenzoic Acid Nonyl Ester, Nonylparaben PubChem CID: 586708 IUPAC Name: nonyl 4-hydroxybenzoate SMILES: CCCCCCCCCOC(=O)C1=CC=C(C=C1)O
| PubChem CID | 586708 |
|---|---|
| CAS | 38713-56-3 |
| Molecular Weight (g/mol) | 264.365 |
| MDL Number | MFCD00016483 |
| SMILES | CCCCCCCCCOC(=O)C1=CC=C(C=C1)O |
| Synonym | 4-Hydroxybenzoic Acid Nonyl Ester, Nonylparaben |
| IUPAC Name | nonyl 4-hydroxybenzoate |
| InChI Key | MBNSKHJDYXPONL-UHFFFAOYSA-N |
| Molecular Formula | C16H24O3 |
Methyl 3,4-Dihydroxy-2-methylbenzoate 98.0+%, TCI America™
CAS: 740799-82-0 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD16250128 InChI Key: ONNFZKHTMFVKNY-UHFFFAOYSA-N Synonym: 3,4-Dihydroxy-2-methylbenzoic Acid Methyl Ester PubChem CID: 59016598 IUPAC Name: methyl 3,4-dihydroxy-2-methylbenzoate SMILES: COC(=O)C1=C(C)C(O)=C(O)C=C1
| PubChem CID | 59016598 |
|---|---|
| CAS | 740799-82-0 |
| Molecular Weight (g/mol) | 182.18 |
| MDL Number | MFCD16250128 |
| SMILES | COC(=O)C1=C(C)C(O)=C(O)C=C1 |
| Synonym | 3,4-Dihydroxy-2-methylbenzoic Acid Methyl Ester |
| IUPAC Name | methyl 3,4-dihydroxy-2-methylbenzoate |
| InChI Key | ONNFZKHTMFVKNY-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
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 |
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 |
Methyl 3,5-Dihydroxybenzoate 98.0+%, TCI America™
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 |
|---|---|
| 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 |
Butyl 4-Hydroxybenzoate 99.0+%, TCI America™
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 |
|---|---|
| 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 |
Sigma Aldrich Methyl 2,4-dihydroxybenzoate
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| Percent Purity | 97% |
|---|---|
| Linear Formula | (HO)2C6H3CO2CH3 |
| CAS | 2150-47-2 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00002276 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H8O4 |
| EINECS Number | 218-428-3 |
| Melting Point | 118°C to 121°C (lit.) |
Sigma Aldrich 4-(1-Phenyl-1H-pyrazol-4-yl)benzoic acid
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Sigma Aldrich 2-chloro-pyrimidine-5-sulfonyl chloride
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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 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 Ethyl 3-hydroxybenzoate
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| CAS | 7781-98-8 |
|---|
Sigma Aldrich 3-Hydroxy-4-methoxycarbonylphenylboronic acid pinacol ester
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| CAS | 1073371-99-9 |
|---|