1-Bromo-3-tert-butylbenzene supplier

Name
1-Bromo-3-tert-butylbenzene
EINECS
CAS No. 3972-64-3
Article Data14
CAS DataBase
Density 1.237 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₃Br
Boiling Point 212.4 °C at 760 mmHg
Molecular Weight 213.117
Flash Point 81.1 °C
Transport Information
Appearance
Safety
Risk Codes
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;
PSA 0.00000
LogP 3.74660

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 .

Product Name

1-Bromo-3-tert-butylbenzene

1-Bromo-3-tert-butylbenzene Chemical Properties

1-Bromo-3-tert-butylbenzene Safety Profile

1-Bromo-3-tert-butylbenzene Specification

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