Products Categories
CAS No.: | 53001-73-3 |
---|---|
Name: | 2,3,5,6-TETRAFLUOROBENZYL BROMIDE |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C7H3BrF4 |
Molecular Weight: | 242.998 |
Synonyms: | 2,3,5,6-Tetrafluorobenzyl bromide;α-Bromo-2,3,5,6-tetrafluorotoluene; |
EINECS: | 258-289-6 |
Density: | 1.789g/cm3 |
Boiling Point: | 176.7 °C at 760 mmHg |
Flash Point: | 78.5 °C |
Appearance: | clear colorless to yellowish |
Hazard Symbols: | C |
Risk Codes: | 34-20/21/22 |
Safety: | 45-36/37/39-26 |
PSA: | 0.00000 |
LogP: | 3.13790 |
What can I do for you?
Get Best Price
The Benzene,3-(bromomethyl)-1,2,4,5-tetrafluoro-, with the CAS registry number 53001-73-3, is also known as 2,3,5,6-Tetrafluorobenzyl bromide and α-Bromo-2,3,5,6-tetrafluorotoluene. Its EINECS registry number is 258-289-6. This chemical's molecular formula is C7H3BrF4 and molecular weight is 242.9963. What's more, both its IUPAC name and systematic name are the same which is called 3-(Bromomethyl)-1,2,4,5-tetrafluorobenzene. Its appearance is clear colorless to yellowish.
Physical properties about Benzene,3-(bromomethyl)-1,2,4,5-tetrafluoro- are: (1)ACD/LogP: 3.16; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.16; (4)ACD/LogD (pH 7.4): 3.16; (5)ACD/BCF (pH 5.5): 147.52; (6)ACD/BCF (pH 7.4): 147.52; (7)ACD/KOC (pH 5.5): 1241.87; (8)ACD/KOC (pH 7.4): 1241.87; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.484; (14)Molar Refractivity: 38.87 cm3; (15)Molar Volume: 135.7 cm3; (16)Surface Tension: 32.7 dyne/cm; (17)Density: 1.789 g/cm3; (18)Flash Point: 78.5 °C; (19)Enthalpy of Vaporization: 39.61 kJ/mol; (20)Boiling Point: 176.7 °C at 760 mmHg; (21)Vapour Pressure: 1.45 mmHg at 25 °C.
When you are dealing with this chemical, you should be very careful. This chemical may destroy living tissue on contact. And it may cause burns. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. In addition, if you feel unwell seek medical advice immediately.
You can still convert the following datas into molecular structure:
(1) SMILES: Fc1c(c(F)c(F)cc1F)CBr
(2) InChI: InChI=1/C7H3BrF4/c8-2-3-6(11)4(9)1-5(10)7(3)12/h1H,2H2
(3) InChIKey: QHZBSXQCGIQSID-UHFFFAOYAO