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Name	1-Bromo-3-tert-butylbenzene	EINECS	N/A
CAS No.	3972-64-3	Density	1.237 g/cm³
PSA	0.00000	LogP	3.74660
Solubility	N/A	Melting Point	N/A
Formula	C₁₀H₁₃Br	Boiling Point	212.4 °C at 760 mmHg
Molecular Weight	213.117	Flash Point	81.1 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	C
Synonyms	Benzene,1-bromo-3-tert-butyl- (6CI,8CI);3-tert-Butyl-1-bromobenzene;3-tert-Butylphenylbromide;m-Bromo-tert-butylbenzene;m-tert-Butylbromobenzene;	Article Data	14

1-Bromo-3-tert-butylbenzene Chemical Properties

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

1-Bromo-3-tert-butylbenzene Safety Profile

Hazard Codes: Corrosive C

1-Bromo-3-tert-butylbenzene Specification

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 .

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