(S)-1-Bromo-2-methylbutane supplier

Name
(S)-1-Bromo-2-methylbutane
EINECS 208-583-5
CAS No. 534-00-9
Article Data95
CAS DataBase
Density 1.211 g/cm³
Solubility Insoluble in water.
Melting Point -105.4°C (estimate)
Formula C₅H₁₁Br
Boiling Point 118.3 °C at 760 mmHg
Molecular Weight 151.046
Flash Point 22.2 °C
Transport Information UN 1993
Appearance
Safety 26-36
Risk Codes 10-36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Butane,1-bromo-2-methyl-, (S)-;Butane, 1-bromo-2-methyl-, (S)-(+)- (8CI);(+)-(S)-1-Bromo-2-methylbutane;(+)-1-Bromo-2-methylbutane;(+)-2-Methyl-1-bromobutane;(+)-2-Methylbutyl bromide;(S)-(+)-1-Bromo-2-methylbutane;(S)-(+)-2-Methyl-1-bromobutane;(S)-1-Bromo-2-methylbutane;(S)-2-Methyl-1-bromobutane;(S)-2-Methylbutylbromide;1-Bromo-2-(S)-methylbutane;S(+)-1-Bromo-2-methylbutane;d-Amylbromide;
PSA 0.00000
LogP 2.42740

(S)-1-Bromo-2-methylbutane Specification

This chemical is called Butane, 1-bromo-2-methyl-, (2S)-, and its CAS registry number is 534-00-9. With the molecular formula of C₅H₁₁Br, its molecular weight is 151.04.

Other characteristics of the Butane, 1-bromo-2-methyl-, (2S)- can be summarised as followings: (1)ACD/LogP: 3.09; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Index of Refraction: 1.44; (7)Molar Refractivity: 32.9 cm³; (8)Molar Volume: 124.6 cm³; (9)Polarizability: 13.04×10^-24cm³; (10)Surface Tension: 25.6 dyne/cm; (11)Density: 1.211 g/cm³; (12)Flash Point: 22.2 °C; (13)Enthalpy of Vaporization: 34.18 kJ/mol; (14)Boiling Point: 118.3 °C at 760 mmHg; (15)Vapour Pressure: 20 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. It's flammable. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: BrC[C@@H](C)CC
2.InChI: InChI=1/C5H11Br/c1-3-5(2)4-6/h5H,3-4H2,1-2H3/t5-/m0/s1
3.InChIKey: XKVLZBNEPALHIO-YFKPBYRVBK

Product Name

(S)-1-Bromo-2-methylbutane

(S)-1-Bromo-2-methylbutane Specification

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