3,4-dimethoxytoluene
4-methylveratrole
Identification
| Name | 3,4-dimethoxytoluene |
| CAS Number | 494-99-5 |
| EINECS | 207-796-0 |
| FDA UNII | 349X0G2SSF |
| Molecular Formula | C9 H12 O2 |
| Molecular Weight | 152.19304000 |
| MDL Number | MFCD00016651 |
| Nikkaji Number | J5.504B |
| Beilstein | 2045328 |
| XlogP3 | 1.90 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 1.05100 @ 25.00 °C. |
| Melting Point | 22.00 to 24.00 °C. @ 760.00 mm Hg |
| Boiling Point | 219.00 to 220.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.171000 mmHg @ 25.00 °C. (est) |
| Flash Point | 185.00 °F. TCC ( 85.00 °C. ) |
| logP (o/w) | 2.176 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
No sensory data available
Safety Information
| Preferred SDS | View |
| European information | Most important hazard(s): |
| 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 | flavoring agents |
| Recommendation for 3,4-dimethoxytoluene usage levels up to | not for fragrance use. |
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Potential Uses
Natural Occurrence
Synonyms
benzene, 1,2-dimethoxy-4-methyl-
1,2-
dimethoxy-4-methyl benzene
1,2-
dimethoxy-4-methyl-benzene
1,2-
dimethoxy-4-methylbenzene
4-
methyl veratrol
4-
methyl veratrole
4-
methyl-1,2-dimethoxybenzene
4-
methylveratrol
4-
methylveratrole
toluene, 3,4-dimethoxy-
homo
veratrole
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