Name | (2E)-3-Bromo-2-penten-2-ol |
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Synonyms | (2E)-3-Brom-2-penten-2-ol; (2E)-3-Bromo-2-penten-2-ol; (2E)-3-Bromo-2-pentén-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C5H9BrO |
Molecular Weight | 165.03 |
CAS Registry Number | 82687-33-0 |
SMILES | CC/C(=C(/C)\O)/Br |
InChI | 1S/C5H9BrO/c1-3-5(6)4(2)7/h7H,3H2,1-2H3/b5-4+ |
InChIKey | NOAPEPIUDJDJOP-SNAWJCMRSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 175.6±32.0°C at 760 mmHg (Cal.) |
Flash point | 60.0±25.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-3-Bromo-2-penten-2-ol |