CAS No 101-85-9 , 1-Heptanol,2-(phenylmethylene)- Search by region : India

Name: 1-Heptanol,2-(phenylmethylene)-
Synonyms: 2-Amyl-3-phenyl-2-propen-1-ol; Buxinol;1-Heptanol,2-benzylidene- (6CI,8CI);1-Heptanol,2-(phenylmethylene)-;2-Benzylidene-1-heptanol; 2-Pentyl-3-phenyl-2-propen-1-ol; a-Amylcinnamyl alcohol; a-Amylcinnamic alcohol;
CAS Registry Number:101-85-9
Flash Point: 134.1°C
Boiling Point: 331.3°Cat760mmHg
Density: 0.971g/cm³
Refractive index: n20/D 1.519(lit.)
Safety Statements: Moderately toxic by ingestion. See also ALCOHOL, DENATURED;ALCOHOLS, C6-12;ALCOHOLS, C9-11;ALCOHOLS, C12-13, ETHOXYLATED;ALCOHOLS, C12-15, ETHOXYLATED;ALCOHOLS, C12-16, ETHOXYLATED;ALCOHOLS, C14-15, ETHOXYLATED;ALCOHOLS, C16-18, ETHOXYLATED;ALCOHOLS, C8-10, ETHOXYLATED PROPOXYLATED;ALCOHOLS, C12-15, ETHOXYLATED PROPOXYLATED;ALCOHOLS, N.O.S.. When heated to decomposition it emits acrid smoke and irritating fumes.
Hazard Symbols: Xi: Irritant;
Flash Point: 134.1°C
EINECS: 202-982-8
Molecular Weight: 204.34
InChI: InChI=1/C14H20O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11,15H,2-3,5,10,12H2,1H3/b14-11+
Risk Statements: 36
Molecular Formula: C14H20 O
Molecular Structure:

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