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CAS No.: | 3972-64-3 |
---|---|
Name: | 1-Bromo-3-tert-butylbenzene |
Article Data: | 14 |
Molecular Structure: | |
Formula: | C10H13Br |
Molecular Weight: | 213.117 |
Synonyms: | Benzene,1-bromo-3-tert-butyl- (6CI,8CI);3-tert-Butyl-1-bromobenzene;3-tert-Butylphenylbromide;m-Bromo-tert-butylbenzene;m-tert-Butylbromobenzene; |
Density: | 1.237 g/cm3 |
Boiling Point: | 212.4 °C at 760 mmHg |
Flash Point: | 81.1 °C |
Hazard Symbols: | C |
PSA: | 0.00000 |
LogP: | 3.74660 |
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Molecular Structure of Benzene,1-bromo-3-(1,1-dimethylethyl)- (CAS NO.3972-64-3):
IUPAC Name: 1-bromo-3-tert-butylbenzene
Empirical Formula: C10H13Br
Molecular Weight: 213.1142
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 0 Å2
Index of Refraction: 1.519
Molar Refractivity: 52.33 cm3
Molar Volume: 172.3 cm3
Surface Tension: 30.7 dyne/cm
Density: 1.236 g/cm3
Flash Point: 81.1 °C
Enthalpy of Vaporization: 43.04 kJ/mol
Boiling Point: 212.4 °C at 760 mmHg
Vapour Pressure: 0.253 mmHg at 25°C
Product Categories: Halides; Phenyls & Phenyl-Het; Phenyls & Phenyl-Het
Hazard Codes: C
Benzene,1-bromo-3-(1,1-dimethylethyl)- , with CAS number of 3972-64-3, can be called 1-Bromo-3-tert-butylbenzene ; 3-Bromo-1-tert-butylbenzene ; 3-tert-Butylphenylbromide ; m-Bromo-tert-butylbenzene ; m-tert-Butylbromobenzene .