isopentyldiol
1,2-butanediol, 3-methyl-
Identification
| Name | isopentyldiol |
| IUPAC | 3-methylbutane-1,3-diol |
| EINECS | 256-597-5 |
| FDA UNII | 19NOL5474Q |
| Molecular Formula | C5 H12 O2 |
| Molecular Weight | 104.14904000 |
| Nikkaji Number | J208.726J |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 206.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.057000 mmHg @ 25.00 °C. (est) |
| Flash Point | 195.00 °F. TCC ( 90.40 °C. ) (est) |
| logP (o/w) | -0.462 (est) |
| Soluble in | water, 8.856e+004 mg/L @ 25 °C (est) |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | solvents |
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 | solvents |
| Recommendation for isopentyldiol usage levels up to | not for fragrance use. |
| Recommendation for isopentyldiol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
1,2-
butanediol, 3-methyl-
3-
methyl butane-1,2-diol
3-
methylbutane-1,2-diol
3-
methylbutane-1,3-diol
iso
pentyl diol
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