71673-28-4

Basic information

• Product Name: (Z)-1-Chloro-5-decene
• Synonyms: (Z)-1-Chloro-5-decene
• CAS NO: 71673-28-4
• Molecular Formula: C10H19Cl
• Molecular Weight: 174.7109
• Mol File: 71673-28-4.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 226°Cat760mmHg
• Flash Point: 88.5°C
• Appearance: /
• Density: 0.879g/cm³
• Vapor Pressure: 0.126mmHg at 25°C
• Refractive Index: 1.449
• CAS DataBase Reference: (Z)-1-Chloro-5-decene(CAS DataBase Reference)
• NIST Chemistry Reference: (Z)-1-Chloro-5-decene(71673-28-4)
• EPA Substance Registry System: (Z)-1-Chloro-5-decene(71673-28-4)

Safety Data

• Hazardous Substances Data: 71673-28-4(Hazardous Substances Data)

Usage

InChI:InChI=1/C10H19Cl/c1-2-3-4-5-6-7-8-9-10-11/h5-6H,2-4,7-10H2,1H3/b6-5+

Upstream product

• 54377-34-3 1-chloro-5-decyne 
• 10297-06-0 1-chloro-5-hexyne 
• 109-72-8 n-butyllithium 
• 10297-05-9 1-chloro 4-iodobutane 
• 74-86-2 acetylene 
• 55790-81-3 1,10-dichloro-dec-5c-ene 

Downstream Products

• 7433-78-5 cis-5-decene 

Relevant articles and documents

Stereoselective Alkyne Hydrogenation by using a Simple Iron Catalyst

The stereoselective hydrogenation of alkynes constitutes one of the key approaches for the construction of stereodefined alkenes. The majority of conventional methods utilize noble and toxic metal catalysts. This study concerns a simple catalyst comprised of the commercial chemicals iron(II) acetylacetonate and diisobutylaluminum hydride, which enables the Z-selective semihydrogenation of alkynes under near ambient conditions (1–3 bar H2, 30 °C, 5 mol % [Fe]). Neither an elaborate catalyst preparation nor addition of ligands is required. Mechanistic studies (kinetic poisoning, X-ray absorption spectroscopy, TEM) strongly indicate the operation of small iron clusters and particle catalysts.