Product Name: | octane-1,2-diol |
CAS Registry Number: | 1117-86-8 |
EINECS: | 214-254-7 |
Synonyms: | 1,2-Dihydroxyoctane; ACMC-2099as; 1117-86-8; DSSTox_RID_79289; DSSTox_CID_16646; octane-1,2-diol; C14273;octane-1,2-diol; 1,2-Octylene glycol; |
Molecular Structure: | |
Molecular Formula: | C8H18O2 |
Molecular Weight: | 146.22732 |
Density: | 0.914 |
Boiling Point: | 131-132 ºC (10 MMHG) |
Melting Point: | 36-38 ºC |
Flash Point: | 138 ºC |
Refractive index: | 1.452 |
Risk Codes: | S26;S37/39 |
Safety Statements: | R36 |
Hazard Symbols: | Xi: Irritant; |