methyl 2,3-dihydroxybenzoate

benzoic acid, 2,3-dihydroxy-, methyl ester

CAS: 2411-83-8 C8 H8 O4 MW: 168.14856000

Identification

Namemethyl 2,3-dihydroxybenzoate
IUPACmethyl 2,3-dihydroxybenzoate
CAS Number2411-83-8
EINECS219-317-2
FDA UNIISearch
Molecular FormulaC8 H8 O4
Molecular Weight168.14856000
MDL NumberMFCD00039520
Nikkaji NumberJ216.055B
XlogP31.50 (est)

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 295.00 °C. @ 760.00 mm Hg (est)
Flash Point 251.00 °F. TCC ( 121.60 °C. ) (est)
logP (o/w) 2.060 (est)
Soluble in water, 3666 mg/L @ 25 °C (est)

No sensory data available

Safety Information

Preferred SDSView
Oral/Parenteral ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categoryinformation only not used for fragrances or flavors
Recommendation for methyl 2,3-dihydroxybenzoate usage levels up tonot for fragrance use.
Recommendation for methyl 2,3-dihydroxybenzoate flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

benzoic acid, 2,3-dihydroxy-, methyl ester 2,3- dihydroxybenzoic acid methyl ester o- pyrocatechuic acid, methyl ester PubMed: Isolation and antifungal activity of methyl 2,3-dihydroxybenzoate from Paenibacillus elgii HOA73.