ChemicalBook--->CAS DataBase List--->93381-28-3

93381-28-3

93381-28-3 Structure

93381-28-3 Structure
IdentificationBack Directory
[Name]

(R)-(-)-3-BROMO-2-METHYL-1-PROPANOL
[CAS]

93381-28-3
[Synonyms]

(R)-3-BroMo-2-Methylpropan-1-ol
>=96.0% (suM of enantioMers, GC)
(2R)-3-bromo-2-methylpropan-1-ol
(R)-(-)-3-BROMO-2-METHYL-1-PROPANOL
(R)-(-)-3-BroMo-2-Methyl-1-propanol 97%
[Molecular Formula]

C4H9BrO
[MDL Number]

MFCD00013302
[MOL File]

93381-28-3.mol
[Molecular Weight]

153.02
Chemical PropertiesBack Directory
[Boiling point ]

73-74 °C9 mm Hg(lit.)
[density ]

1.461 g/mL at 20 °C(lit.)
[refractive index ]

n20/D 1.4840(lit.)
[Fp ]

187 °F
[storage temp. ]

2-8°C
[form ]

liquid
[pka]

14?+-.0.10(Predicted)
[Optical Rotation]

[α]25/D 6.6°, c = 2 in chloroform
[BRN ]

3600269
[InChI]

1S/C4H9BrO/c1-4(2-5)3-6/h4,6H,2-3H2,1H3/t4-/m0/s1
[InChIKey]

KIBOHRIGZMLNNS-BYPYZUCNSA-N
[SMILES]

C[C@H](CO)CBr
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[RIDADR ]

NA 1993 / PGIII
[WGK Germany ]

3
[F ]

9
[Storage Class]

10 - Combustible liquids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

(R)-(?)-3-Bromo-2-methyl-1-propanol is used as a starting material in the total syntheses of epothilone C and bistramide A. It can also be used as a structural modifier in the homochiral porous molecular networks.
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-(-)-3-BROMO-2-METHYL-1-PROPANOL(93381-28-3)1HNMR
(R)-(-)-3-BROMO-2-METHYL-1-PROPANOL(93381-28-3)IR
(R)-(-)-3-BROMO-2-METHYL-1-PROPANOL(93381-28-3)Raman
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