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| Product Name: | 1-Heptanol,2-(phenylmethylene)- |
| CAS Registry Number: | 101-85-9 |
| EINECS: | 202-982-8 |
| 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; |
| Molecular Structure: |
 |
| Molecular Formula: | C14H20 O |
| Molecular Weight: | 204.34 |
| Density: | 0.971g/cm3 |
| Boiling Point: | 331.3°Cat760mmHg |
| Flash Point: | 134.1°C |
| Refractive index: | n20/D 1.519(lit.) |
| Risk Codes: | 36 |
| 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; |