1-(2-hydroxypropoxy)propan-2-ol

Produktsname:	1-(2-hydroxypropoxy)propan-2-ol
CAS Registry Number:	110-98-5
EINECS:	203-821-4
Synonyme:	1,1'-Oxybis-2-propanol;1-(2-hydroxypropoxy)propan-2-ol;2-Propanol; 1,1'-Oxydipropan-2-ol; 4-Oxaheptane-2,6-diol; 1,1'-oxydi-; 1,1'-oxybis-; 2-Propanol;
Molecular Structure:
Molecular Formula:	C₆H₁₄O₃
Molecular Weight:	134.17356
Dichte:	1.02
Boiling Point:	232 ºC
Schmelzpunkt:	46 - 48
Flash Point:	121 ºC
Brechungsindex:	1.44-1.442
Risiko-Codes:	36/37/38
S-Sätze:	Mildly toxic by ingestion. A skin and eye irritant. Mutation data reported. Combustible when exposed to heat or flame, can react vigorously with oxidizing materials. To fight fire, use alcohol foam, CO2, dry chemical. When heated to decomposition it emits acrid smoke and irritating fumes.

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