| Identification |
| Name: | (4-chlorophenyl)(3-methyl-1-benzofuran-2-yl)methanol |
| Synonyms: | alpha-(4-Chlorophenyl)-3-methyl-2-benzofuranmethanol;2-BENZOFURANMETHANOL, alpha-(4-CHLOROPHENYL)-3-METHYL-;82158-25-6;AC1L1HT3;LS-35146;(4-chlorophenyl)(3-methyl-1-benzofuran-2-yl)methanol;(4-chlorophenyl)-(3-methyl-1-benzofuran-2-yl)methanol |
| CAS: | 82158-25-6 |
| Molecular Formula: | C16H13ClO2 |
| Molecular Weight: | 272.7262 |
| InChI: | InChI=1/C16H13ClO2/c1-10-13-4-2-3-5-14(13)19-16(10)15(18)11-6-8-12(17)9-7-11/h2-9,15,18H,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 214.5°C |
| Boiling Point: | 431.1°C at 760 mmHg |
| Density: | 1.285g/cm3 |
| Refractive index: | 1.645 |
| Flash Point: | 214.5°C |
| Safety Data |
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