Product Name: | hexane-1,2,6-triol |
CAS Registry Number: | 106-69-4 |
EINECS: | 203-424-6 |
Synonyms: | 1,2,6-Trihydroxyhexane; NSC 404957;hexane-1,2,6-triol; EINECS 203-424-6; Hexane-1,2,6-triol; SBB061014; 106-69-4; Hexanetriol-1,2,6; AG-D-21303; |
Molecular Structure: | |
Molecular Formula: | C6H14O3 |
Molecular Weight: | 134.17356 |
Density: | 1.109 |
Boiling Point: | 178 ºC (6.7 MMHG) |
Melting Point: | 25-32 ºC |
Flash Point: | 198℃ |
Refractive index: | 1.475-1.477 |
Risk Codes: | S24/25 |
Safety Statements: | Mildly toxic by ingestion. An eye and skin irritant. Combustible when exposed to heat or flame; can react with oxidizing materials. To fight fire, use alcohol foam, spray, mist, dry chemical. When heated to decomposition it emits acrid smoke and fumes. |