Name | 4-Chlorooctan-1-Ol |
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Synonyms | 1-Octanol, 4-Chloro- |
Molecular Structure | ![]() |
Molecular Formula | C8H17ClO |
Molecular Weight | 164.67 |
CAS Registry Number | 67700-24-7 |
EINECS | 266-918-0 |
SMILES | C(C(Cl)CCCC)CCO |
InChI | 1S/C8H17ClO/c1-2-3-5-8(9)6-4-7-10/h8,10H,2-7H2,1H3 |
InChIKey | MMVJPTKAKBJYGU-UHFFFAOYSA-N |
Density | 0.969g/cm3 (Cal.) |
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Boiling point | 226.82°C at 760 mmHg (Cal.) |
Flash point | 102.14°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chlorooctan-1-Ol |