Benzene,1,4-dibromo-2,5-bis(bromomethyl)- supplier

Name
1,4-DIBROMO-2,5-BIS(BROMMETHYL)BENZENE
EINECS
CAS No. 35335-16-1
Article Data31
CAS DataBase
Density 2.332 g/cm³
Solubility
Melting Point 171-177℃
Formula C₈H₆Br₄
Boiling Point 391.9 °C at 760 mmHg
Molecular Weight 421.752
Flash Point 185.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms 1,4-Dibromo-2,5-bis(bromomethyl)benzene;2,5-Bis(Bromomethyl)-1,4-dibromobenzene;a,a',2,5-Tetrabromo-p-xylene;
PSA 0.00000
LogP 5.00140

Benzene,1,4-dibromo-2,5-bis(bromomethyl)- Specification

The Benzene,1,4-dibromo-2,5-bis(bromomethyl)-, with the CAS registry number 35335-16-1, has the systematic name of 1,4-dibromo-2,5-bis(bromomethyl)benzene. It belongs to the product categories of Blocks and Bromides. And the molecular formula of the chemical is C₈H₆Br₄.

The characteristics of Benzene,1,4-dibromo-2,5-bis(bromomethyl)- are as followings: (1)ACD/LogP: 5.19; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.19; (4)ACD/LogD (pH 7.4): 5.19; (5)ACD/BCF (pH 5.5): 5185.55; (6)ACD/BCF (pH 7.4): 5185.55; (7)ACD/KOC (pH 5.5): 15872.4; (8)ACD/KOC (pH 7.4): 15872.4; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.662; (14)Molar Refractivity: 66.92 cm³; (15)Molar Volume: 180.7 cm³; (16)Polarizability: 26.53×10^-24cm³; (17)Surface Tension: 52.2 dyne/cm; (18)Density: 2.332 g/cm³; (19)Flash Point: 185.1 °C; (20)Enthalpy of Vaporization: 61.65 kJ/mol; (21)Boiling Point: 391.9 °C at 760 mmHg; (22)Vapour Pressure: 5.37E-06 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: BrCc1cc(Br)c(cc1Br)CBr
(2)InChI: InChI=1/C8H6Br4/c9-3-5-1-7(11)6(4-10)2-8(5)12/h1-2H,3-4H2
(3)InChIKey: UOCMTKLYRROETA-UHFFFAOYAO

Product Name

1,4-DIBROMO-2,5-BIS(BROMMETHYL)BENZENE

Benzene,1,4-dibromo-2,5-bis(bromomethyl)- Specification

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