Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Benzene,3-(bromomethyl)-1,2,4,5-tetrafluoro-

Related Products

Hot Products

Name

Benzene,3-(bromomethyl)-1,2,4,5-tetrafluoro-

EINECS 258-289-6
CAS No. 53001-73-3 Density 1.789g/cm3
PSA 0.00000 LogP 3.13790
Solubility N/A Melting Point N/A
Formula C7H3BrF4 Boiling Point 176.7 °C at 760 mmHg
Molecular Weight 242.998 Flash Point 78.5 °C
Transport Information N/A Appearance clear colorless to yellowish
Safety 45-36/37/39-26 Risk Codes 34-20/21/22
Molecular Structure Molecular Structure of 53001-73-3 (2,3,5,6-TETRAFLUOROBENZYL BROMIDE) Hazard Symbols CorrosiveC
Synonyms

2,3,5,6-Tetrafluorobenzyl bromide;α-Bromo-2,3,5,6-tetrafluorotoluene;

Article Data 4

Benzene,3-(bromomethyl)-1,2,4,5-tetrafluoro- Specification

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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 53001-73-3