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.
(S)-(+)-1-Chloro-2-methylbutane - >98.0%(GC), high purity , CAS No.40560-29-0
Discover (S)-(+)-1-Chloro-2-methylbutane by Aladdin Scientific in >98.0%(GC) for only $14.90. Available - in Ligands at Aladdin Scientific. Tags: asymmetric synthesis, Chiral non heterocyclic block.
Basic Description Synonyms (S)-(+)-1-Chloro-2-methylbutane|40560-29-0|(2S)-1-CHLORO-2-METHYLBUTANE|(S)-1-chloro-2-methylbutane|(s)-1-chloro-2-methyl-butane|Butane, 1-chloro-2-methyl-, (S)-|1-Chloro-2-methylbutane #|SCHEMBL5080110|MFCD00221494|AKOS006378568|AKOS015848753|BS-22583|CS Specifications & Purity >98.0%(GC) Storage Temp Store at 2-8°C Shipped In Wet ice
Names and Identifiers IUPAC Name (2S)-1-chloro-2-methylbutane INCHI InChI=1S/C5H11Cl/c1-3-5(2)4-6/h5H,3-4H2,1-2H3/t5-/m0/s1 InChi Key IWAKWOFEHSYKSI-YFKPBYRVSA-N Canonical SMILES CCC(C)CCl Isomeric SMILES CC[C@H](C)CCl PubChem CID 12431745 Molecular Weight 106.59 Reaxy-Rn 1718813
Chemical and Physical Properties Sensitivity heat sensitive Refractive Index 1.41 Specific Rotation[α] 1.7° (neat) Flash Point(°C) 10℃ Boil Point(°C) 100°C(lit.)
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
A2220348