4-Bromo-2,6-difluorotoluene supplier

Name
5-BROMO-1,3-DIFLUORO-2-METHYLBENZENE
EINECS
CAS No. 179617-08-4
Density 1.588 g/cm³
Solubility
Melting Point
Formula C₇H₅BrF₂
Boiling Point 176 °C at 760 mmHg
Molecular Weight 207.02
Flash Point 60.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 5-Bromo-1,3-difluoro-2-methylbenzene;Benzene, 5-bromo-1,3-difluoro-2-methyl-;
PSA 0.00000
LogP 3.03570

4-Bromo-2,6-difluorotoluene Specification

This chemical is called 4-Bromo-2,6-difluorotoluene, and it can also be named as Benzene, 5-bromo-1,3-difluoro-2-methyl-. With the molecular formula of C₇H₅BrF₂, its molecular weight is 207.02. The CAS registry number of this chemical is 179617-08-4, and its systematic name is 5-Bromo-1,3-difluoro-2-methylbenzene.

Other characteristics of the 4-Bromo-2,6-difluorotoluene can be summarised as followings: (1)ACD/LogP: 3.57; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.57; (4)ACD/LogD (pH 7.4): 3.57; (5)ACD/BCF (pH 5.5): 304.93; (6)ACD/BCF (pH 7.4): 304.93; (7)ACD/KOC (pH 5.5): 2088.33; (8)ACD/KOC (pH 7.4): 2088.33; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.506; (14)Molar Refractivity: 38.75 cm³; (15)Molar Volume: 130.3 cm³; (16)Polarizability: 15.36×10^-24cm³; (17)Surface Tension: 31.8 dyne/cm; (18)Density: 1.588 g/cm³; (19)Flash Point: 60.3 °C; (20)Enthalpy of Vaporization: 39.54 kJ/mol; (21)Boiling Point: 176 °C at 760 mmHg; (22)Vapour Pressure: 1.5 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Fc1c(c(F)cc(Br)c1)C
2.InChI: InChI=1/C7H5BrF2/c1-4-6(9)2-5(8)3-7(4)10/h2-3H,1H3
3.InChIKey: NGINOAWMGMGBPJ-UHFFFAOYAE

Product Name

5-BROMO-1,3-DIFLUORO-2-METHYLBENZENE

4-Bromo-2,6-difluorotoluene Specification

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