| Identification | Back 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 Properties | Back 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 Data | Back Directory | [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 Information | Back 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. |
|
| Company Name: |
Energy Chemical
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
| Company Name: |
HBCChem, Inc.
|
| Tel: |
+1-510-219-6317 |
| Website: |
www.warehouse-sample-usa.com |
| Company Name: |
Sigma-Aldrich
|
| Tel: |
021-61415566 800-8193336 |
| Website: |
https://www.sigmaaldrich.cn |
|