62614-28-2

Basic information

• Product Name: 4-[(2S)-2-Methylbutyl]-1,1'-biphenyl
• Synonyms: 4-[(2S)-2-Methylbutyl]-1,1'-biphenyl
• CAS NO: 62614-28-2
• Molecular Formula: C17H20
• Molecular Weight: 224.34
• Mol File: 62614-28-2.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 4-[(2S)-2-Methylbutyl]-1,1'-biphenyl(CAS DataBase Reference)
• NIST Chemistry Reference: 4-[(2S)-2-Methylbutyl]-1,1'-biphenyl(62614-28-2)
• EPA Substance Registry System: 4-[(2S)-2-Methylbutyl]-1,1'-biphenyl(62614-28-2)

Safety Data

• Hazardous Substances Data: 62614-28-2(Hazardous Substances Data)

Usage

General Description

4-[(2S)-2-Methylbutyl]-1,1'-biphenyl, also known as 2-methylbutylbiphenyl, is a chemical compound with the molecular formula C18H20. It is a substituted biphenyl compound that is commonly used as a fragrance ingredient in perfumes and personal care products. The compound is a clear, colorless liquid at room temperature and has a faint, sweet, floral odor. It is often used in fragrances to add a fruity and floral note to the overall scent. Additionally, 4-[(2S)-2-Methylbutyl]-1,1'-biphenyl is also used as a flavoring agent in foods and beverages. However,

Upstream product

• 534-00-9 (S)-2-methylbutyl bromide 
• 92-66-0 4-bromo-1,1'-biphenyl 
• 2051-62-9 4'-biphenyl chloride 
• 1565-80-6 (2S)-2-methyl-1-butanol 
• 93560-34-0 (S)-(+)-2-methyl-1-butyl benzenesulfonate 

Downstream Products

• 1443253-87-9 4'S-[2-fluoro-4-pentylphenyl]ethynyl-4'-(2-methyl-1-butyl)biphenyl 
• 1443253-88-0 4'S-[2,6-difluoro-4-pentylphenyl]ethynyl-4'-(2-methyl-1-butyl)biphenyl 
• 1443253-83-5 C₃₀H₃₃F 
• 1443253-84-6 4S,4'S-[2,6-difluoro-4-(2-methyl-1-butyl)phenyl]ethynyl-4'-(2-methyl-1-butyl)biphenyl 

Relevant articles and documents

New low polar tolane cholesterics designed for infrared applications

We have designed, synthesized and evaluated the physical properties of new fluorinated phenyltolane based chiral liquid crystal materials with 2-methylbutyl terminal chain. The 2- or 2,6-fluorosubstitution in combination with the phenyltolane core brings surprising improvement of mesomorphic properties. The investigated compounds are characterized by a broad temperature range of the cholesteric (chiral nematic N?) phase, very low melting temperatures and easy thermal control of selective reflection in the near infrared region. The moderate helical twisting power β, high optical anisotropy and source of a blue phase make these compounds attractive for cholesteric mixture formulations.

A Comprehensive Approach to (S)-(-)-2-Methyl-1-Butanol as a Convenient Precursor for Synthesis of Chiral Liquid Crystals

The chemistry of S-(-)-2-methyl-1-butanol leading to chiral liquid crystals (CLC) and their intermediates is summarized and new facile synthetic methods are described.Efficiency of the presented methods is discussed and illustrated with syntheses of several known and new CLC as well as the corresponding chiral intermediates.The newly synthesized chiral compounds display cholestic and smectic phases.Keywords: (S)-(-)-2-methyl-1-butanol, (S)-(+)-methyl-1-butyl benzenesulfonate, chiral liquid crystals, smectic C