1-Bromo-4-(tribromomethyl)benzene supplier

Name
1-BROMO-4-(TRIBROMOMETHYL) BENZENE
EINECS
CAS No. 76092-29-0
Article Data7
CAS DataBase
Density 2.511g/cm³
Solubility
Melting Point
Formula C₇H₄Br₄
Boiling Point 328.9 °C at 760 mmHg
Molecular Weight 407.725
Flash Point 149.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC 51774;
PSA 0.00000
LogP 4.74410

1-Bromo-4-(tribromomethyl)benzene Specification

The 1-Bromo-4-(tribromomethyl)benzene, with CAS registry number 76092-29-0, has the systematic name of 1-bromo-4-(tribromomethyl)benzene. And its IUPAC name is the same one. Besides this, it is also called benzene, 1-bromo-4-(tribromomethyl)-. And the chemical formula of this chemical is C₇H₄Br_4.

Physical properties of 1-Bromo-4-(tribromomethyl)benzene: (1)ACD/LogP: 5.41; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 0 Å²; (7)Index of Refraction: 1.684; (8)Molar Refractivity: 61.62 cm³; (9)Molar Volume: 162.3 cm³; (10)Polarizability: 24.43×10^-24cm³; (11)Surface Tension: 55.3 dyne/cm; (12)Enthalpy of Vaporization: 54.87 kJ/mol; (13)Vapour Pressure: 0.000351 mmHg at 25°C.

Preparation: this chemical can be prepared by 1-bromo-4-methyl-benzene. This reaction will need reagent bromine. The temperature of this reaction is 210 ℃.

Uses of 1-Bromo-4-(tribromomethyl)benzene: it can be used to produce 1-bromo-4-trifluoromethyl-benzene. This reaction will need reagent antimony (III)-fluoride.

You can still convert the following datas into molecular structure:
(1)SMILES: BrC(Br)(Br)c1ccc(Br)cc1
(2)InChI: InChI=1/C7H4Br4/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4H
(3)InChIKey: JYAVJLTUVOJMPZ-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C7H4Br4/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4H
(5)Std. InChIKey: JYAVJLTUVOJMPZ-UHFFFAOYSA-N

Product Name

1-BROMO-4-(TRIBROMOMETHYL) BENZENE

1-Bromo-4-(tribromomethyl)benzene Specification

Related Products

Hot Products