7-Chloro-2-methyl-1-heptene

Base Information

• Chemical Name: 7-Chloro-2-methyl-1-heptene
• CAS No.: 191488-26-3
• Molecular Formula: C₈H₁₅Cl
• Molecular Weight: 146.66
• Hs Code.: 2903290000
• DSSTox Substance ID: DTXSID00571361
• Nikkaji Number: J847.246G
• Wikidata: Q82459434
• Mol file: 191488-26-3.mol

Synonyms:7-Chloro-2-methyl-1-heptene;191488-26-3;7-Chloro-2-methylhept-1-ene;MFCD00671835;chlorobutyl isobutylene;DTXSID00571361;1-Heptene, 7-chloro-2-methyl-;AKOS006374452

Chemical Property of 7-Chloro-2-methyl-1-heptene

Chemical Property:

• Vapor Pressure: 1.21mmHg at 25°C
• Boiling Point: 180.5°C at 760 mmHg
• Flash Point: 58.8°C
• PSA: 0.00000
• Density: 0.878g/cm³
• LogP: 3.36170
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 5
• Exact Mass: 146.0862282
• Heavy Atom Count: 9
• Complexity: 76.6

Purity/Quality:

95% ^*data from raw suppliers

7-Chloro-2-methyl-1-heptene 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=C)CCCCCCl

Technology Process of 7-Chloro-2-methyl-1-heptene

There total 1 articles about 7-Chloro-2-methyl-1-heptene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 78.0%

2-(6'-Methylhept-6'-enyloxy)tetrahydropyran (100545-09-3) → 7-chloro-2-methylhept-1-ene (191488-26-3)

Guidance literature:

With dichloromethylenedimethyliminium chloride; In dichloromethane; at 0 ℃;

DOI:10.1016/S0040-4039(97)00677-1

upstream raw materials:

2-(6'-Methylhept-6'-enyloxy)tetrahydropyran