CAS No.534-00-9,(S)-1-Bromo-2-methylbutane Suppliers

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Basic Information

Molecular Structure:
CAS No.:	534-00-9
Name:	(S)-1-Bromo-2-methylbutane
Article Data:	95

Formula:	C₅H₁₁Br
Molecular Weight:	151.046
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;
EINECS:	208-583-5
Density:	1.211 g/cm³
Melting Point:	-105.4°C (estimate)
Boiling Point:	118.3 °C at 760 mmHg
Flash Point:	22.2 °C
Solubility:	Insoluble in water.
Hazard Symbols:	Xi
Risk Codes:	10-36/37/38
Safety:	26-36
Transport Information:	UN 1993
PSA:	0.00000
LogP:	2.42740

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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