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4067-80-5

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4067-80-5 Structure

4067-80-5 Structure
IdentificationBack Directory
[Name]

2-BROMOPROPANE-2-D1
[CAS]

4067-80-5
[Synonyms]

2-BROMOPROPANE-2-D
2-BROMOPROPANE-2-D1
isopropyl-2-d1bromide
2-bromo-2-deuteriopropane
2-BROMOPROPANE-2-D, 98 ATOM % D
[Molecular Formula]

C3H7Br
[MDL Number]

MFCD01073991
[MOL File]

4067-80-5.mol
[Molecular Weight]

122.99
Chemical PropertiesBack Directory
[Melting point ]

−89 °C(lit.)
[Boiling point ]

59 °C(lit.)
[density ]

1.321 g/mL at 25 °C
[refractive index ]

n20/D 1.4252(lit.)
[Fp ]

67 °F
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Health Hazard (GHS08)
GHS02, GHS08
[Signal word ]

Danger
[Hazard statements ]

H225-H360-H373
[Precautionary statements ]

P201-P210-P308+P313
[Hazard Codes ]

F,Xi
[Risk Statements ]

11-36/37/38
[Safety Statements ]

16-23-26-36
[RIDADR ]

UN 2344 3/PG 2
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

2-Bromopropane-2-d1 is derived from Isopropanol-2-d1 (I822754), which is oxidized to corresponding ketones by Benzimidazolium dichromate (BIDC), which indicates the presence of a substantial primary kinetic isotope effect. Rates of oxidation exhibits an excellent correlation with polar and steric substituent constituents.
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