1-(3-Chlorophenyl)-4,4,4-Trifluoro-3-Trifluoromethyl-2-Buten-1-Ol
[CAS# 100482-51-7]

Identification

• Name: 1-(3-Chlorophenyl)-4,4,4-Trifluoro-3-Trifluoromethyl-2-Buten-1-Ol
• Synonyms: 2-Buten-1-Ol, 1-(M-Chlorophenyl)-4,4,4-Trifluoro-3-(Trifluoromethyl)-; Benzenemethanol, 3-Chloro-.Alpha.-[3,3,3-Trifluoro-2-(Trifluoromethyl)-1-Propenyl]-; Nsc162044
• Molecular Formula: C₁₁H₇ClF₆O
• Molecular Weight: 304.62
• CAS Registry Number: 100482-51-7
• SMILES: C1=C(Cl)C=CC=C1C(O)C=C(C(F)(F)F)C(F)(F)F
• InChI: 1S/C11H7ClF6O/c12-7-3-1-2-6(4-7)8(19)5-9(10(13,14)15)11(16,17)18/h1-5,8,19H
• InChIKey: YOGOWSFLAGROET-UHFFFAOYSA-N

Properties

• Density: 1.463g/cm³ (Cal.)
• Boiling point: 287.784°C at 760 mmHg (Cal.)
• Flash point: 127.848°C (Cal.)