The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
1-Chloro-2-methylbutane - 95%, high purity , CAS No.616-13-7
Basic Description Synonyms 1-Chloro-2-methylbutane|616-13-7|Butane, 1-chloro-2-methyl-|Butane, 1-chloro-2-methyl-, (S)-|EINECS 210-466-9|1-chloranyl-2-methyl-butane|SCHEMBL78985|1-Chloro-2-methylbutane, 96%|DTXSID10883245|MFCD00039366|AKOS009157242|BS-44170|CS-0252571|FT-0632576|EN Specifications & Purity 95% Shipped In Normal Product Description Product Describtion:
1-Chloro-2-methylbutane is a halogenated organic building block. It can be synthesized by employing 2-methylbutanol as starting reagent. Grignard reagent derived from (+)-1-chloro-2-methylbutane may be employed for the preparation of partially optically active (-)-alkylphenylcarbinols and partially optically active secondary carbinols. Infrared and Raman spectra of its optically active form (+)(S)-1-chloro-2-methylbutane in various phases (liquid, glass and crystal) have been evaluated.
Names and Identifiers IUPAC Name 1-chloro-2-methylbutane INCHI InChI=1S/C5H11Cl/c1-3-5(2)4-6/h5H,3-4H2,1-2H3 InChi Key IWAKWOFEHSYKSI-UHFFFAOYSA-N Canonical SMILES CCC(C)CCl Isomeric SMILES CCC(C)CCl WGK Germany 3 PubChem CID 12015 Molecular Weight 106.59 Reaxy-Rn 1445990
Chemical and Physical Properties Refractive Index 1.41 Flash Point(°F) 32 °F Flash Point(°C) 0°C(lit.) Boil Point(°C) 99°C(lit.)
Safety and Hazards(GHS) Signal Danger Hazard Statements H225: Highly Flammable liquid and vapor
Precautionary Statements P210: Keep away from heat, hot surface, sparks, open flames and other ignition sources. - No smoking.
WGK Germany 3 Reaxy-Rn 1445990
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator