167752-95-6

Basic information

• Product Name: (1R 2S 4R)-(-)-4-(1-METHYLETHYL)-2-(1-M&
• Synonyms: (1R 2S 4R)-(-)-4-(1-METHYLETHYL)-2-(1-M&;(1R,2S,4R)-(-)-4-(1-METHYLETHYL)-2-(1-ME -1-PH-ET)CYCLOHEXANOL, 98%(99% EE/HPLC)
• CAS NO: 167752-95-6
• Molecular Formula: C18H28O
• Molecular Weight: 260.418
• Mol File: 167752-95-6.mol
• Article Data: 0

Chemical Properties

• Melting Point: 68-71 °C(lit.)
• Boiling Point: 359.164°C at 760 mmHg
• Flash Point: 151.989°C
• Appearance: /
• Density: 0.973g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.518
• CAS DataBase Reference: (1R 2S 4R)-(-)-4-(1-METHYLETHYL)-2-(1-M&(CAS DataBase Reference)
• NIST Chemistry Reference: (1R 2S 4R)-(-)-4-(1-METHYLETHYL)-2-(1-M&(167752-95-6)
• EPA Substance Registry System: (1R 2S 4R)-(-)-4-(1-METHYLETHYL)-2-(1-M&(167752-95-6)

Safety Data

• WGK Germany: 3
• Hazardous Substances Data: 167752-95-6(Hazardous Substances Data)

Usage

General Description

The chemical "(1R 2S 4R)-(-)-4-(1-METHYLETHYL)-2-(1-METHYLETHYL)CYCLOHEXYL-N-HEXANE" is a compound with a molecular structure characterized by a cyclohexyl-n-hexane backbone and two chiral centers at the 1st and 2nd positions in the molecule. The compound appears to be a stereoisomer with a determined and specific orientation around the chiral centers. It also contains a 1-methylethyl group on the 4th position, contributing to its overall structure and properties. The compound's chemical nomenclature suggests the configuration of the molecule, its stereochemistry, and the presence of the 1-methylethyl substituent, which are important for understanding its behavior and potential applications in various chemical and biological processes.

InChI:InChI=1/C18H28O/c1-13(2)14-10-11-17(19)16(12-14)18(3,4)15-8-6-5-7-9-15/h5-9,13-14,16-17,19H,10-12H2,1-4H3/t14-,16-,17-/m1/s1