Name | 2,3-Butadien-1-Ol |
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Synonyms | 2,3-Butadien-1-Ol |
Molecular Structure | ![]() |
Molecular Formula | C4H6O |
Molecular Weight | 70.09 |
CAS Registry Number | 18913-31-0 |
SMILES | C([CH]=[C]=[CH2])O |
InChI | 1S/C4H6O/c1-2-3-4-5/h3,5H,1,4H2 |
InChIKey | JXKCVRNKAPHWJG-UHFFFAOYSA-N |
Density | 0.817g/cm3 (Cal.) |
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Boiling point | 126.999°C at 760 mmHg (Cal.) |
Flash point | 43.146°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2,3-Butadien-1-Ol |