CAS No.142808-15-9,4-Bromo-2-fluorobenzotrifluoride Suppliers

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Basic Information

Molecular Structure:
CAS No.:	142808-15-9
Name:	4-Bromo-2-fluorobenzotrifluoride

Formula:	C₇H₃BrF₄
Molecular Weight:	242.998
Synonyms:	1-Bromo-3-fluoro-4-(trifluoromethyl)benzene;4-Bromo-2-fluoro-1-trifluoromethylbenzene;2-Fluoro-4-bromobenzotrifluoride;
EINECS:	642-564-6
Density:	1.695 g/cm³
Boiling Point:	187.2 °C at 760 mmHg
Flash Point:	86.9 °C
Hazard Symbols:	Xi,Xn
Risk Codes:	36/37/38-20/21/22
Safety:	26-36
PSA:	0.00000
LogP:	3.60700

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Specification

The Benzene,4-bromo-2-fluoro-1-(trifluoromethyl)-, with the CAS registry number 142808-15-9, is also known as 4-Bromo-2-fluorobenzotrifluoride. It belongs to the product categories of Trifluoromethylbenzene serise; Aromatic Halides (substituted). This chemical's molecular formula is C₇H₃BrF₄ and formula weight is 243.00. What's more, its IUPAC name is 4-bromo-2-fluoro-1-(trifluoromethyl)benzene.

Physical properties of Benzene,4-bromo-2-fluoro-1-(trifluoromethyl)- are: (1)ACD/LogP: 3.38; (2)ACD/LogD (pH 5.5): 3.38; (3)ACD/LogD (pH 7.4): 3.38; (4)ACD/BCF (pH 5.5): 216.89; (5)ACD/BCF (pH 7.4): 216.89; (6)ACD/KOC (pH 5.5): 1636.4; (7)ACD/KOC (pH 7.4): 1636.4; (8)Index of Refraction: 1.455; (9)Molar Refractivity: 38.91 cm³; (10)Molar Volume: 143.3 cm³; (11)Surface Tension: 25.4 dyne/cm; (12)Density: 1.695 g/cm³; (13)Flash Point: 86.9 °C; (14)Enthalpy of Vaporization: 40.61 kJ/mol; (15)Boiling Point: 187.2 °C at 760 mmHg; (16)Vapour Pressure: 0.876 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you should wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1Br)F)C(F)(F)F
(2)InChI: InChI=1S/C7H3BrF4/c8-4-1-2-5(6(9)3-4)7(10,11)12/h1-3H
(3)InChIKey: OEPBVXQEVBURGC-UHFFFAOYSA-N