methyl 2,3-dimethoxybenzoate
benzoic acid, 2,3-dimethoxy-, methyl ester
Identification
| Name | methyl 2,3-dimethoxybenzoate |
| IUPAC | methyl 2,3-dimethoxybenzoate |
| CAS Number | 2150-42-7 |
| EINECS | 218-425-7 |
| FDA UNII | Search |
| Molecular Formula | C10 H12 O4 |
| Molecular Weight | 196.20244000 |
| MDL Number | MFCD00027555 |
| Nikkaji Number | J47.332D |
| XlogP3 | 2.00 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 275.70 °C. @ 760.00 mm Hg (est) |
| Flash Point | 244.00 °F. TCC ( 117.60 °C. ) (est) |
| logP (o/w) | 1.830 (est) |
| Soluble in | water, 2525 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | information only not used for fragrances or flavors |
| Recommendation for methyl 2,3-dimethoxybenzoate usage levels up to | not for fragrance use. |
| Recommendation for methyl 2,3-dimethoxybenzoate flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
benzoic acid, 2,3-dimethoxy-, methyl ester
methyl o-veratrate
o-
veratric acid, methyl ester
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