1,4-pentadien-3-ol
divinylcarbinol
Identification
| Name | 1,4-pentadien-3-ol |
| IUPAC | penta-1,4-dien-3-ol |
| CAS Number | 922-65-6 |
| EINECS | 213-080-9 |
| FDA UNII | Search |
| Molecular Formula | C5 H8 O |
| Molecular Weight | 84.11796000 |
| MDL Number | MFCD00008633 |
| Nikkaji Number | J298.479B |
| Beilstein | 1735809 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 0.86500 @ 25.00 °C. |
| Boiling Point | 115.50 °C. @ 760.00 mm Hg |
| Flash Point | 86.00 °F. TCC ( 30.00 °C. ) |
| Soluble in | water, 5.979e+004 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 | information only not used for fragrances or flavors |
| Recommendation for 1,4-pentadien-3-ol usage levels up to | not for fragrance use. |
| Recommendation for 1,4-pentadien-3-ol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
penta-1,4-dien-3-ol
divinyl carbinol
divinylcarbinol
US Patents:
3,960,977 - Process for the preparation of poly-unsaturated hydrocarbons
PubMed:
Desymmetrization of 1,4-pentadien-3-ol by the asymmetric 1,3-dipolar cycloaddition of azomethine imines.