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

3,5-Bis(trifluoromethyl)benzyl bromide

Related Products

Hot Products

Name

3,5-Bis(trifluoromethyl)benzyl bromide

EINECS 250-971-1
CAS No. 32247-96-4 Density 1.651 g/cm3
PSA 0.00000 LogP 4.61910
Solubility N/A Melting Point 18°C
Formula C9H5BrF6 Boiling Point 178.3 °C at 760 mmHg
Molecular Weight 307.033 Flash Point 26.1 °C
Transport Information UN 2920 8/PG 2 Appearance colorless to yellow brown Clear liquid
Safety 26-36/37/39-45-25-16 Risk Codes 10-34
Molecular Structure Molecular Structure of 32247-96-4 (3,5-Bis(trifluoromethyl)benzyl bromide) Hazard Symbols FlammableF; CorrosiveC
Synonyms

Mesitylene,a''-bromo-a,a,a,a',a',a'-hexafluoro- (8CI);1-(Bromomethyl)-3,5-bis(trifluoromethyl)benzene;1-Bromomethyl-3,5-ditrifluoromethylbenzene;3,5-(Trifluoromethyl)benzylbromide;3,5-Di(trifluoromethyl)benzylbromide;

Article Data 7

3,5-Bis(trifluoromethyl)benzyl bromide Specification

The CAS registry number of 3,5-Bis(trifluoromethyl)benzyl bromide is 32247-96-4. The IUPAC name is 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene. Its EINECS registry number is 250-971-1. In addition, the molecular formula is C9H5BrF6 and the molecular weight is 307.03. It is a kind of light yellow liquid and belongs to the classes of Fluorides; Aromatic Halides (substituted).

Physical properties about this chemical are: (1)ACD/LogP: 4.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.34; (4)ACD/LogD (pH 7.4): 4.34; (5)ACD/BCF (pH 5.5): 1175.62; (6)ACD/BCF (pH 7.4): 1175.62; (7)ACD/KOC (pH 5.5): 5486.51; (8)ACD/KOC (pH 7.4): 5486.51; (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: 1.438; (14)Molar Refractivity: 48.86 cm3; (15)Molar Volume: 185.9 cm3; (16)Polarizability: 19.36 ×10-24cm3; (17)Surface Tension: 23.7 dyne/cm; (18)Density: 1.651 g/cm3; (19)Flash Point: 26.1 °C; (20)Enthalpy of Vaporization: 39.76 kJ/mol; (21)Boiling Point: 178.3 °C at 760 mmHg; (22)Vapour Pressure: 1.34 mmHg at 25°C.

Uses of 3,5-Bis(trifluoromethyl)benzyl bromide: it can react with phosphorous acid triethyl ester to get diethyl 3,5-bis(trifluoromethyl)benzyl phosphonate. The reaction time is 1 hour at reaction temperature of 110 °C. The yield is about 95%.

3,5-Bis(trifluoromethyl)benzyl bromide can react with phosphorous acid triethyl ester to get diethyl 3,5-bis(trifluoromethyl)benzyl phosphonate

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable and can cause burns. During using it, wear suitable protective clothing, gloves and eye/face protection and avoid contact with eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. In addition, keep away from sources of ignition. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.).

You can still convert the following datas into molecular structure:
(1)SMILES: BrCc1cc(cc(c1)C(F)(F)F)C(F)(F)F
(2)InChI: InChI=1/C9H5BrF6/c10-4-5-1-6(8(11,12)13)3-7(2-5)9(14,15)16/h1-3H,4H2
(3)InChIKey: ATLQGZVLWOURFU-UHFFFAOYAC

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 32247-96-4