1-Bromo-2-methyl-3-(bromomethyl)benzene supplier

Name
1-Bromo-3-(bromomethyl)-2-methylBenzene
EINECS
CAS No. 112299-62-4
Article Data19
CAS DataBase
Density 1.744 g/cm³
Solubility
Melting Point 31-32℃
Formula C₈H₈Br₂
Boiling Point 278.749 °C at 760 mmHg
Molecular Weight 263.96
Flash Point 138.465 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms LogP
PSA 0.00000
LogP 3.65240

1-Bromo-2-methyl-3-(bromomethyl)benzene Specification

This chemical is called 1-Bromo-3-(bromomethyl)-2-methylBenzene, and it's also named as 1-Bromo-2-methyl-3-(bromomethyl)benzene. With the molecular formula of C₈H₈Br₂, its molecular weight is 263.96. The CAS registry number of this chemical is 112299-62-4.

Other characteristics of the 1-Bromo-3-(bromomethyl)-2-methylBenzene can be summarised as followings: (1)ACD/LogP: 4.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 841; (6)ACD/BCF (pH 7.4): 841; (7)ACD/KOC (pH 5.5): 4316; (8)ACD/KOC (pH 7.4): 4316; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.595; (13)Molar Refractivity: 51.416 cm³; (14)Molar Volume: 151.386 cm³; (15)Polarizability: 20.383×10^-24cm³; (16)Surface Tension: 41.556 dyne/cm; (17)Density: 1.744 g/cm³; (18)Flash Point: 138.465 °C; (19)Enthalpy of Vaporization: 49.659 kJ/mol; (20)Boiling Point: 278.749 °C at 760 mmHg; (21)Vapour Pressure: 0.007 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Cc1c(CBr)cccc1Br
2.InChI: InChI=1/C8H8Br2/c1-6-7(5-9)3-2-4-8(6)10/h2-4H,5H2,1H3
3.InChIKey: XVLACHXVYBTTPW-UHFFFAOYAF

Product Name

1-Bromo-3-(bromomethyl)-2-methylBenzene

1-Bromo-2-methyl-3-(bromomethyl)benzene Specification

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