2,3-dimethoxybenzaldehyde
o-veratraldehyde
Identification
| Name | 2,3-dimethoxybenzaldehyde |
| IUPAC | 2,3-dimethoxybenzaldehyde |
| CAS Number | 86-51-1 |
| EINECS | 201-677-7 |
| FDA UNII | 8ALP3SY00L |
| Molecular Formula | C9 H10 O3 |
| Molecular Weight | 166.17630000 |
| MDL Number | MFCD00003309 |
| Nikkaji Number | J96.722J |
| Beilstein | 908264 |
| XlogP3 | 1.10 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 266.70 °C. @ 760.00 mm Hg (est) |
| Flash Point | > 230.00 °F. TCC ( > 110.00 °C. ) |
| logP (o/w) | 1.630 (est) |
| Soluble in | water, 4461 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 | natural substances and extractives |
| Recommendation for 2,3-dimethoxybenzaldehyde usage levels up to | not for fragrance use. |
| Recommendation for 2,3-dimethoxybenzaldehyde flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
benzaldehyde, 2,3-dimethoxy-
benzaldehyde, 2,3-dimethoxy- (9CI)
2,3-
dimethoxy benzaldehyde
o-
veratraldehyde
ortho-
veratraldehyde
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