2-Bromo-3-methyl-2-butene
ALDRICH/371289 - 96%
CAS Number: 3017-70-7
Empirical Formula (Hill Notation): C5H9Br
Molecular Weight: 149.03
MDL Number: MFCD00191852
Linear Formula: (CH3)2C=C(Br)CH3
Product Type: Chemical
assay | 96% |
bp | 40 °C/75 mmHg (lit.) |
contains | copper pellets as stabilizer |
density | 1.284 g/mL at 25 °C (lit.) |
form | liquid |
InChI | 1S/C5H9Br/c1-4(2)5(3)6/h1 |
InChI key | DBELOSOZLGEZBM-UHFFFAOYSA |
refractive index | n |
SMILES string | CC(C)=C(C)Br |
Application: | 2-Bromo-3-methyl-2-butene may be used in the preparation of: • 2,3,4,5-tetramethyl-2,4 • 2-iodo-3-methyl-2-buten • diastereomers of 2-amino-3-hydroxy-4,5-dim • lithium reagent, 2-lithio-3-methylbut-2-en • D-allo-(2R,3R,4R)-2-amino-3-hydroxy-4,5-d |
General description: | 2-Bromo-3-methyl-2-butene is a vinylic bromide compound. Palladium/di-1-adamantyl-n-butylphosphine-catalyzed reductive carbonylation of 2-bromo-3-methyl-2-butene has been reported. Cross-coupling reaction of 2-bromo-3-methyl-2-butene with potassium 6-(benzoyloxy)hexyltriflu |
Packaging: | 5, 25 mL in glass bottle |
Symbol | GHS02,GHS06 |
Signal word | Danger |
Hazard statements | H226 - H301 |
Precautionary statements | P210 - P233 - P240 - P241 - P242 - P301 + P310 |
Hazard Codes | Xn |
Risk Statements | 10-22 |
RIDADR | UN 1992 6.1(3) / PGIII |
WGK Germany | WGK 3 |
Flash Point(F) | 77.0 °F |
Flash Point(C) | 25 °C |
Purity | 96% |
bp | 40 °C/75 mmHg (lit.) |
Density | 1.284 g/mL at 25 °C (lit.) |
Refractive Index | n |
UNSPSC | 12352100 |