Name | 2,5-Dimethyl-1-heptanol |
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Synonyms | heptan-1-ol, 2,5-dimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C9H20O |
Molecular Weight | 144.25 |
CAS Registry Number | 85712-05-6 |
EINECS | 288-363-3 |
SMILES | OCC(C)CCC(CC)C |
InChI | 1S/C9H20O/c1-4-8(2)5-6-9(3)7-10/h8-10H,4-7H2,1-3H3 |
InChIKey | ZEIZTVAKJXMCSQ-UHFFFAOYSA-N |
Density | 0.823g/cm3 (Cal.) |
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Boiling point | 189.149°C at 760 mmHg (Cal.) |
Flash point | 76.282°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,5-Dimethyl-1-heptanol |