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CAS No.: | 23426-63-3 |
---|---|
Name: | Methyl 2-bromo-2-methylpropionate |
Article Data: | 11 |
Molecular Structure: | |
Formula: | C5H9BrO2 |
Molecular Weight: | 181.029 |
Synonyms: | Propionicacid, 2-bromo-2-methyl-, methyl ester (6CI,8CI);2-Bromo-2-methylpropanoic acidmethyl ester;2-Bromo-2-methylpropionic acid methyl ester;2-Bromomethyl methacrylate;Methyl2-bromoisobutanoate;Methyl a-bromo-a-methylpropionate;NSC 406890;a-Bromoisobutyric acid methylester; |
EINECS: | 245-657-6 |
Density: | 1.416 g/cm3 |
Boiling Point: | 145.8 °C at760mmHg |
Flash Point: | 49 °C |
Appearance: | powder |
Hazard Symbols: | Xi |
Risk Codes: | 10-36/37/38 |
Safety: | 26-36 |
PSA: | 26.30000 |
LogP: | 1.33290 |
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IUPAC Name: Methyl 2-bromo-2-methylpropanoate
Following is the structure of Methyl 2-bromoisobutyrate (CAS NO.23426-63-3):
Empirical Formula: C5H9BrO2
Molecular Weight: 181.0278
EINECS: 245-657-6
Index of Refraction: 1.455
Molar Refractivity: 34.68 cm3
Molar Volume: 127.7 cm3
Density: 1.416 g/cm3
Flash Point: 46.9 °C
Polarizability: 13.75 10-24cm3
Surface Tension: 31.6 dyne/cm
Enthalpy of Vaporization: 38.29 kJ/mol
Boiling Point: 145.8 °C at 760 mmHg
Vapour Pressure: 4.77 mmHg at 25 °C
Product Categories of Methyl 2-bromoisobutyrate (CAS NO.23426-63-3): Acids and Derivatives
Canonical SMILES: CC(C)(C(=O)OC)Br
InChI: InChI=1S/C5H9BrO2/c1-5(2,6)4(7)8-3/h1-3H3
InChIKey: PQUSVJVVRXWKDG-UHFFFAOYSA-N
Methyl 2-bromoisobutyrate (CAS NO.23426-63-3) is used as an organic intermediate.
Hazard Codes: Xi
Risk Statements 10-36/37/38
R10:Flammable.
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
RIDADR: UN 2929 6.1/PG 2
WGK Germany: 3
F: 19
Methyl 2-bromoisobutyrate , its cas register number 23426-63-3. It also can be called Methyl 2-bromo-2-methylpropionate ; Methyl 2-bromoisobutyrate ; Methyl a-Bromobutyrate ; and alpha-Bromoisobutyric acid methyl ester .