![]() 1-Chloro-3-methyl-2-butene structure
|
Common Name | 1-Chloro-3-methyl-2-butene | ||
---|---|---|---|---|
CAS Number | 503-60-6 | Molecular Weight | 104.578 | |
Density | 0.9±0.1 g/cm3 | Boiling Point | 109.0±0.0 °C at 760 mmHg | |
Molecular Formula | C5H9Cl | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | 13.3±0.0 °C | |
Symbol |
![]() ![]() GHS02, GHS07 |
Signal Word | Danger |
Allylic Rearrangement in the Reactions of 1-Chloro-3-methyl-2-butene; an Attempt at Total Synthesis of Geraniol. Kwart H and Miller RK.
J. Am. Chem. Soc. 76(21) , 5403-5, (1954)
|
|
The influence of orbital asymmetry on the kinetics of the gas-phase reactions of ozone with unsaturated compounds. Johnson D, et al.
Phys. Chem. Chem. Phys. 2(3) , 323-28, (2000)
|
|
Allylic Chlorides. VIII. 1-Chloro-3-methyl-2-butene. Hatch LF and Gerhardt LS.
J. Am. Chem. Soc. 71(5) , 1679-80, (1949)
|
Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer
Copyright © 2024 ChemSrc All Rights Reserved