6-methyl-1-heptanol
1-heptanol, 6-methyl-
Identification
| Name | 6-methyl-1-heptanol |
| IUPAC | 6-methylheptan-1-ol |
| CAS Number | 1653-40-3 |
| FDA UNII | IJF7D6C38T |
| Molecular Formula | C8 H18 O |
| Molecular Weight | 130.23066000 |
| Nikkaji Number | J12.469I |
| XlogP3 | 2.80 (est) |
Regulatory
Physical Properties
| Appearance | colorless clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 187.00 to 189.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.284000 mmHg @ 25.00 °C. (est) |
| Flash Point | 160.00 °F. TCC ( 71.10 °C. ) (est) |
| logP (o/w) | 2.721 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
No sensory data available
Safety Information
| 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 6-methyl-1-heptanol usage levels up to | not for fragrance use. |
| Recommendation for 6-methyl-1-heptanol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
heptan-1-ol, 6-methyl-
1-
heptanol, 6-methyl-
6-
methylheptan-1-ol
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