2,3-dimethoxytoluene
o-homoveratrole
Identification
| Name | 2,3-dimethoxytoluene |
| IUPAC | 1,2-dimethoxy-3-methylbenzene |
| CAS Number | 4463-33-6 |
| EINECS | 224-726-4 |
| FDA UNII | Search |
| Molecular Formula | C9 H12 O2 |
| Molecular Weight | 152.19304000 |
| MDL Number | MFCD00008379 |
| Nikkaji Number | J150.000G |
Regulatory
Physical Properties
| Assay | 98.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 1.02500 @ 25.00 °C. |
| Boiling Point | 204.00 to 205.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.438000 mmHg @ 25.00 °C. (est) |
| Flash Point | 186.00 °F. TCC ( 85.56 °C. ) |
| logP (o/w) | 2.262 (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 | natural substances and extractives |
| Recommendation for 2,3-dimethoxytoluene usage levels up to | not for fragrance use. |
| Recommendation for 2,3-dimethoxytoluene flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
benzene, 1,2-dimethoxy-3-methyl-
1,2-
dimethoxy-3-methyl benzene
1,2-
dimethoxy-3-methylbenzene
3-
methyl veratrole
3-
methylveratrole
toluene, 2,3-dimethoxy-
isohomo
veratrol
o-homo
veratrole
ortho-homo
veratrole
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