Product Name
1,2-Octanediol
Category
Heterocyclic Organic Compound
IUPAC Name
octane-1,2-diol
Canonical SMILES
CCCCCCC(CO)O
InChI
InChI=1S/C8H18O2/c1-2-3-4-5-6-8(10)7-9/h8-10H,2-7H2,1H3
InChI Key
AEIJTFQOBWATKX-UHFFFAOYSA-N
Boiling Point
243 °C at 760 mmHg
Melting Point
36-38 °C(lit.)
Safety Description
37/39-26
Supplemental Hazard Statements
H319