4-(trans-4-Pentylcyclohexyl)benzoic acid (1S)-1-phenyl-1,2-ethanediyl ester
[CAS# 165660-09-3]

Identification

• Name: 4-(trans-4-Pentylcyclohexyl)benzoic acid (1S)-1-phenyl-1,2-ethanediyl ester
• Synonyms: S 1011; S 1011 (chiral dopant); ZLI 4571
• Molecular Formula: C₄₄H₅₈O₄
• Molecular Weight: 650.93
• CAS Registry Number: 165660-09-3
• EC Number: 605-415-6

Properties

• Solubility: Insoluble (4.0E^-9 g/L) (25 ºC), Calc.^*
• Density: 1.042±0.06 g/cm³ (20 ºC 760 Torr), Calc.^*

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)

Safety Data

Hazard Classification

Hazard	Class	Category Code	Hazard Statement
Chronic hazardous to the aquatic environment	Aquatic Chronic	4	H413