68661-11-0

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68661-11-0 Structure

Identification	Back Directory
[Name] BENZYL-2,3,4,5,6-D5 CHLORIDE
[CAS] 68661-11-0
[Synonyms] NSC 8043-d5 Tolyl Chloride-d5 α-Chlorotoluene-d5 ω-Chlorotoluene-d5 Benzyl-d5 Chloride Benzyl Chloride-d5 ChlorophenylMethane-d5 1-ChloroMethylbenzene-d5 PhenylMethyl Chloride-d5 Benzene-d5, (chloromethyl)- α-chlorotoluene-2,3,4,5,6-d5 BENZYL-2,3,4,5,6-D5 CHLORIDE Benzyl-2,3,4,5,6-d? chloride 1-(chloromethyl)(2H5)benzene 6-(ChloroMethyl)benzene-1,2,3,4,5-d5 BENZYL-2,3,4,5,6-D5 CHLORIDE, 98 ATOM % D Benzyl-d5 Chloride (1.0mg/ml in Acetonitrile)
[Molecular Formula] C7H7Cl
[MDL Number] MFCD00084127
[MOL File] 68661-11-0.mol
[Molecular Weight] 126.58

Chemical Properties	Back Directory
[Melting point ] −43 °C(lit.)
[Boiling point ] 177-181 °C(lit.)
[density ] 1.144 g/mL at 25 °C
[refractive index ] n20/D 1.538(lit.)
[Fp ] 165 °F
[solubility ] Chloroform (Slightly), Ethyl Acetate (Slightly)
[form ] Oil
[color ] Clear Colourless
[InChI] 1S/C7H7Cl/c8-6-7-4-2-1-3-5-7/h1-5H,6H2/i1D,2D,3D,4D,5D
[InChIKey] KCXMKQUNVWSEMD-RALIUCGRSA-N
[SMILES] [2H]c1c([2H])c([2H])c(CCl)c([2H])c1[2H]

Safety Data	Back Directory
[Hazard Codes ] T
[Risk Statements ] 45-46-23/24/25-34
[Safety Statements ] 53-23-26-36/37/39-45
[RIDADR ] UN 1738 6.1/PG 2
[WGK Germany ] 3
[Storage Class] 3 - Flammable liquids
[Hazard Classifications] Acute Tox. 3 Inhalation Acute Tox. 4 Oral Carc. 1B Eye Dam. 1 Flam. Liq. 3 Skin Irrit. 2 Skin Sens. 1 STOT RE 2 Oral STOT SE 3

Hazard Information	Back Directory
[Uses] A labelled isotope of Benzyl Chloride.

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