2,6-dimethoxytoluene
benzene, 1,3-dimethoxy-2-methyl-
Identification
| Name | 2,6-dimethoxytoluene |
| IUPAC | 1,3-dimethoxy-2-methylbenzene |
| CAS Number | 5673-07-4 |
| EINECS | 227-131-8 |
| FDA UNII | 3P2C6I4244 |
| Molecular Formula | C9 H12 O2 |
| Molecular Weight | 152.19304000 |
| MDL Number | MFCD00008374 |
| Nikkaji Number | J225.086A |
| XlogP3 | 2.90 (est) |
Regulatory
Physical Properties
| Appearance | white to pale yellow solid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Melting Point | 39.00 to 41.00 °C. @ 760.00 mm Hg |
| Boiling Point | 222.00 °C. @ 760.00 mm Hg, 210.00 to 211.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.274000 mmHg @ 25.00 °C. (est) |
| Flash Point | 206.00 °F. TCC ( 96.67 °C. ) |
| logP (o/w) | 2.870 |
| Soluble in | water, 262.7 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 2,6-dimethoxytoluene usage levels up to | not for fragrance use. |
| Recommendation for 2,6-dimethoxytoluene flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
benzene, 1,3-dimethoxy-2-methyl-
1,3-
dimethoxy-2-methyl benzene
1,3-
dimethoxy-2-methylbenzene
2-
methyl-1,3-bis(methyloxy)benzene
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