| Identification |
| Name: | Benzenemethanol,4-chloro-a-2-propen-1-yl- |
| Synonyms: | 3-Buten-1-ol,1-(p-chlorophenyl)- (8CI);Benzenemethanol, 4-chloro-a-2-propenyl- (9CI);1-(4-Chlorophenyl)-3-buten-1-ol;1-(4-Chlorophenyl)-3-butenol;1-(p-Chlorophenyl)-3-buten-1-ol;4-(4-Chlorophenyl)but-1-en-4-ol;4-Chloro-a-2-propenylbenzenemethanol; |
| CAS: | 14506-33-3 |
| Molecular Formula: | C10H11ClO |
| Molecular Weight: | 182.65 |
| InChI: | InChI=1/C10H11ClO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h2,4-7,10,12H,1,3H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | >230 °F |
| Boiling Point: | 140 °C2 mm Hg(lit.) |
| Density: | 1.137 g/mL at 25 °C(lit.) |
| Refractive index: | n20/D 1.5440(lit.) |
| Flash Point: | >230 °F |
| Safety Data |
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