35656-93-0

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35656-93-0 Structure

Identification	Back Directory
[Name] BENZYL-D7 BROMIDE
[CAS] 35656-93-0
[Synonyms] BENZYL-D7 BROMIDE benzyl bromide-d7 α-bromotoluene-d7 Benzene-d5, (bromomethyl-d2)- BENZYL-D7 BROMIDE, 98 ATOM % D 1-[bromo(dideuterio)methyl]-2,3,4,5,6-pentadeuteriobenzene
[Molecular Formula] C7BrD7
[MDL Number] MFCD01075417
[MOL File] 35656-93-0.mol
[Molecular Weight] 178.08

Chemical Properties	Back Directory
[Melting point ] −3-−1 °C(lit.)
[Boiling point ] 198-199 °C(lit.)
[density ] 1.497 g/mL at 25 °C
[refractive index ] n20/D 1.574(lit.)
[Fp ] 188 °F
[InChI] InChI=1S/C7H7Br/c8-6-7-4-2-1-3-5-7/h1-5H,6H2/i1D,2D,3D,4D,5D,6D2
[InChIKey] AGEZXYOZHKGVCM-XZJKGWKKSA-N
[SMILES] C1(C([2H])([2H])Br)C([2H])=C(C([2H])=C([2H])C=1[2H])[2H]

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319-H335
[Precautionary statements ] P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ] C
[Risk Statements ] 34
[Safety Statements ] 26-36/37/39-45
[RIDADR ] UN 1737 8(6.1) / PGII
[WGK Germany ] 3

Hazard Information	Back Directory
[Uses] Benzyl-d7 Bromide is the isotope labelled analog of Benzyl Bromide (B233650)

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