1-Phenyl-2-propyn-1-ol
Product Description
| Product | 1-Phenyl-2-propyn-1-ol |
| CAS | 4187-87-5 |
| Formula | C9H8O |
| Synonym | TIMTEC-BB SBB008986, (+/-)-3-HYDROXY-3-PHENYL-1-PROPYNE, 1-phenylprop-2-yn-1-ol, Benzyl alcohol, a-ethynyl-, Ethynylphenylcarbinol, Phenylethynylcarbinol, NSC 4326, 1-PHENYL-PROP-2-YN-1-OL, 1-Phenylpropargyl alcohol, a-Phenylpropargyl alcohol, 2-Propyn-1-ol, 1-phenyl-, 1-Phenyl-2-propyne-1-ol, a-Ethynylbenzyl alcohol, (+/-)-1-PHENYL-2-PROPYN-1-OL, (+/-)-ALPHA-ETHYNYLBENZYL ALCOHOL, 1-Phenyl-2-propyn-1-ol |
Typical Product Specifications
| Molecular weight | 132.16 |
| EINECS | 224-064-6 |
| InChI | 1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H |
| Atmospheric OH Rate Constant | 1.86E-11 cm3/molecule-sec |
| Melting Point | 22 ° C |
| log P (octanol-water) | 1.210 |
| Melting Point | 22-23 °C |
| Flash Point | 211 °F |
| Refractive Index | 1.549 |
| Density | 1.087 g/mL at 25 °C |
| Boiling Point | 135-136 °C13 mm Hg |
| Storage Temperature | Refrigerator |
| BRN Number | 742365 |
| Class | Specialty Chemicals |
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