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Benzoic acid esters
Benzoic acid esters are organic compounds made of benzoic acid with the hydroxyl functional group is substituted for a different functional group, such as a methyl group. These compounds are also known as benzoates.
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Synonym: ethyl paraben. Melting Point: 115°C to 118°C. InChI Key: NUVBSKCKDOMJSU-UHFFFAOYSA-N. Health Hazard 3: GHS P Statement:
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number: MFCD00002352. Synonym: methyl parahydroxybenzoate. TSCA: TSCA. EINECS Number: 202-785-7.
Melting Point: 1°C. Synonym: sal ethyl. Health Hazard 2: GHS H Statement
H302-H315-H319-H335
Harmful if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation. Health Hazard 3: P264b-P270-P301+P312-P330-P501c.
H302-H315-H319-H335
Harmful if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation. Health Hazard 3: P264b-P270-P301+P312-P330-P501c.
Chemical Name or Material: Methyl 5-methylsalicylate. Name Note: 97%. CAS: 22717-57-3. Health Hazard 2: GHS H Statement:
Causes skin irritation.
May cause respiratory irritation.
Causes serious eye irritation.
Causes skin irritation.
May cause respiratory irritation.
Causes serious eye irritation.
Molecular Weight (g/mol): 180.2 SMILES: CCCOC(. Synonym: betacide p. TSCA: TSCA.
MDL Number: MFCD00002214. Health Hazard 3: GHS P Statement
Avoid breathing dust/fume/gas/mist/vapors/spray.
IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician.
Wear protective gloves/protective clothing/eye protection/face protection.
Boiling Point: 222.0°C Molecular Weight (g/mol): 152.15
Avoid breathing dust/fume/gas/mist/vapors/spray.
IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician.
Wear protective gloves/protective clothing/eye protection/face protection.
Boiling Point: 222.0°C Molecular Weight (g/mol): 152.15
Solubility Information: Soluble in alcohol,phenoxyethanol,propylene glycol. Insoluble in water. Molecular Formula: C14H20O3. Synonym: p-oxybenzoesaureheptylester. ChEBI: CHEBI:34788.
IUPAC Name: ethyl 4-hydroxybenzoate. Synonym: ethyl paraben. InChI Key: NUVBSKCKDOMJSU-UHFFFAOYSA-N. EINECS Number: 204-399-4.
MDL Number: MFCD00002352. Synonym: methyl parahydroxybenzoate. Molecular Weight (g/mol): 152.149 EINECS Number: 202-785-7.
Health Hazard 1: H315-H320-H373. SMILES: CCCOC(. Synonym: betacide p. Chemical Name or Material: n-Propyl 4-hydroxybenzoate.
Solubility Information: Miscible with water,chloroform,ethanol,methonol and ether. MDL Number: MFCD00002214. Molecular Weight (g/mol): 152.149 Health Hazard 2: GHS H Statement
H302-H315-H319-H335
Harmful if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
H302-H315-H319-H335
Harmful if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
IUPAC Name: methyl 3,4-dihydroxybenzoate. MDL Number: MFCD00016437. CAS: 2150-43-8. Molecular Formula: C8H8O4.
MDL Number: MFCD00016468. Melting Point: 84°C to 86°C. Synonym: p-oxybenzoesaureisopropylester. Molecular Weight (g/mol): 180.20
Molecular Formula: C11H14O3. Synonym: tegosept butyl. MDL Number: MFCD00016478. Synonym: butyl parasept.
Molecular Formula: C11H14O3. PubChem CID: 20240. CAS: 4247-02-3. Synonym: benzoic acid, 4-hydroxy-, 2-methylpropyl ester.