(1S)-2-Chloro-1-(3-Chlorophenyl)Ethanol
[CAS# 174699-78-6]

Identification

• Name: (1S)-2-Chloro-1-(3-Chlorophenyl)Ethanol
• Synonyms: (S)-2-chloro-1-(3-chlorophenyl)ethanol; (S)-2-Chloro-1-(3-chloro-phenyl)-ethnol
• Molecular Formula: C₈H₈Cl₂O
• Molecular Weight: 191.05
• CAS Registry Number: 174699-78-6
• SMILES: Clc1cc(ccc1)[C@H](O)CCl
• InChI: 1S/C8H8Cl2O/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4,8,11H,5H2/t8-/m1/s1
• InChIKey: LBSKQOSGSUKVDG-MRVPVSSYSA-N

Properties

• Density: 1.328g/cm³ (Cal.)
• Boiling point: 284.643°C at 760 mmHg (Cal.)
• Flash point: 119.409°C (Cal.)
• Refractive index: 1.568 (Cal.)