17773-65-8

Basic information

• Product Name: 2-Chloro-3-methyl-2-butene
• Synonyms: 2-Chloro-3-methyl-2-butene
• CAS NO: 17773-65-8
• Molecular Formula: C₅H₉Cl
• Molecular Weight: 0
• Mol File: 17773-65-8.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 103.83°C (estimate)
• Flash Point: 6.9°C
• Appearance: /
• Density: 0.9043
• Vapor Pressure: 54.3mmHg at 25°C
• Refractive Index: 1.4295
• CAS DataBase Reference: 2-Chloro-3-methyl-2-butene(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Chloro-3-methyl-2-butene(17773-65-8)
• EPA Substance Registry System: 2-Chloro-3-methyl-2-butene(17773-65-8)

Safety Data

• Hazardous Substances Data: 17773-65-8(Hazardous Substances Data)

Usage

InChI:InChI=1/C5H9Cl/c1-4(2)5(3)6/h1-3H3

Upstream product

• 21326-62-5 3-chloro-2-methyl-butan-2-ol 
• 583-52-8 potassium oxalate 
• 75-85-4 tert-Amyl alcohol 
• 7782-50-5 chlorine 
• 563-46-2 2-Methyl-1-butene 
• 4900-03-2 3-tert-butyl-3-chlorodiazirine 
• 598-23-2 3-methyl-but-1-yne 

Downstream Products

• 17088-37-8 acetone peroxide 
• 79-20-9 acetic acid methyl ester 
• 98070-91-8 2,2,3-trichloro-3-methyl-butane 
• 42101-38-2 3,3-dichloro-2-methyl-but-1-ene 
• 61446-87-5 1,1,1-trichloro-4-methyl-pent-3-ene 
• 1073-91-2 Tetramethyl-[1,2,4,5]tetroxan 
• 123775-21-3 Acetyl(1-chlor-1-methylethyl)peroxid 
• 64-19-7 acetic acid 
• 75-36-5 acetyl chloride 
• 67-64-1 acetone 

Relevant articles and documents

An Unusually Strict Product Partition of an Excited Diazirine-Carbene System

Photolysis of 3-tert-butyl-3-chlorodiazirine produces 2-chloro-3-methyl-but-2-ene and 2,2-dimethyl-1-chlorocyclopropane; the former stems from 1,2-methyl migration and nitrogen loss in the excited state diazirine, whilst the latter is a product of 1,3-CH insertion in the tert-butylchlorocarbene derived from the diazirine.