Identification |
Name: | 3-CHLOROPHENETHYLALCOHOL |
Synonyms: | M-CHLOROPHENETHYL ALCOHOL;3-CHLORO-BETA-PHENETHYL ALCOHOL;(3-CHLORO-PHENYL)-ACETALDEHYDE;3-CHLOROPHENETHYLALCOHOL;2-(3-CHLOROPHENYL)ACETALDEHYDE;(3-Chlorop-phenyl)-acetaldehyde |
CAS: | 41904-40-9 |
EINECS: | 225-964-1 |
Molecular Formula: | C8H9ClO |
Molecular Weight: | 156.61 |
InChI: | InChI=1/C8H7ClO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,5-6H,4H2 |
Molecular Structure: |
![(C8H9ClO) M-CHLOROPHENETHYL ALCOHOL;3-CHLORO-BETA-PHENETHYL ALCOHOL;(3-CHLORO-PHENYL)-ACETALDEHYDE;3-CHLOROPHE...](https://img.guidechem.com/structure/41904-40-9.gif) |
Properties |
Flash Point: | >230 °F |
Boiling Point: | 135-137 °C13 mm Hg(lit.) |
Density: | 1.181 g/mL at 25 °C(lit.) |
Refractive index: | n20/D 1.549(lit.) |
Flash Point: | >230 °F |
Safety Data |
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