918-20-7

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918-20-7 Structure

Identification	Back Directory
[Name] 2-CHLORO-2-METHYLPROPANE-D9
[CAS] 918-20-7
[Synonyms] t-Butylchloride-d9 TERT-BUTYL-D9 CHLORIDE TERT-BUTYL CHLORIDE (D9) [2H9]-tert-butylchloride (2-Cloro-2-Methylpropane) 2-CHLORO-2-METHYLPROPANE-D9 tert-Butyl-::FId::FN9 chloride TERT-BUTYL CHLORIDE-D9 (D, 99%) TERT-BUTYL CHLORIDE-D9 (D, 98%) 2-CHLORO-2-METHYLPROPANE-D9, 99 ATOM % D 2-chloro-2-(methyl-d3)propane-1,1,1,3,3,3-d6 2-Chloro-2-(2H3)methyl(1,1,1,3,3,3-2H6)propane Propane-1,1,1,3,3,3-d6, 2-chloro-2-(methyl-d3)- Propane-1,1,1,3,3,3-d6, 2-chloro-2-(methyl-d3)- (6CI,8CI,9CI) 2-chloro-1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propane
[EINECS(EC#)] 213-041-6
[Molecular Formula] C4ClD9
[MDL Number] MFCD00055681
[MOL File] 918-20-7.mol
[Molecular Weight] 101.62

Chemical Properties	Back Directory
[Melting point ] -25 °C(lit.)
[Boiling point ] 51-52 °C(lit.)
[density ] 0.933 g/mL at 25 °C
[vapor pressure ] 5.11 psi ( 20 °C)
[refractive index ] n20/D 1.3819(lit.)
[Fp ] 65 °F
[storage temp. ] Refrigerator
[solubility ] Chlroform (Soluble), Methanol (Slightly)
[form ] Oil
[color ] Colourless
[Stability:] Volatile

Hazard Information	Back Directory
[Uses] Isotope labelled 2-Chloro-2-methylpropane is a starting molecule to carry out nucleophilic substitution reactions.

Spectrum Detail	Back Directory
[Spectrum Detail] 2-CHLORO-2-METHYLPROPANE-D9(918-20-7)FT-IR 2-CHLORO-2-METHYLPROPANE-D9(918-20-7)Raman

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