Hot Products

Basic Information

Post buying leads

Suppliers

Cas Database

Name	1,2-Bis(trifluoromethyl)benzene	EINECS	207-092-3
CAS No.	433-95-4	Density	1.368 g/cm³
PSA	0.00000	LogP	3.72420
Solubility	N/A	Melting Point	N/A
Formula	C₈H₄F₆	Boiling Point	127.2 °C at 760 mmHg
Molecular Weight	214.11	Flash Point	29.9 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	F:;
Molecular Structure		Hazard Symbols	F
Synonyms	o-Xylene, a,a,a,a',a',a'-hexafluoro- (6CI,7CI,8CI);1,2-Bis(trifluoromethyl)benzene;1,2-Di(trifluoromethyl)benzene;o-Bis(trifluoromethyl)benzene;a,a,a,a',a',a'-Hexafluoro-o-xylene;	Article Data	30

1,2-Bis(trifluoromethyl)benzene Chemical Properties

IUPAC Name: 1,2-bis(Trifluoromethyl)benzene
Synonyms of 1,2-Bis(trifluoromethyl)benzene (CAS NO.433-95-4): alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-o-xylene ; α,α,α,α',α',α'-Hexafluoro-o-xylene
CAS NO: 433-95-4
Molecular Formula: C₈H₄F₆
Molecular Weight: 214.11
Molecular Structure:
EINECS: 207-092-3
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 0 Å²
Index of Refraction: 1.379
Molar Refractivity: 36.21 cm³
Molar Volume: 156.4 cm³
Surface Tension: 17.8 dyne/cm
Density: 1.368 g/cm³
Flash Point: 29.9 °C
Enthalpy of Vaporization: 34.99 kJ/mol
Boiling Point: 127.2 °C at 760 mmHg
Vapour Pressure: 13.7 mmHg at 25°C
SMILES: FC(F)(F)c1ccccc1C(F)(F)F
InChI: InChI=1/C8H4F6/c9-7(10,11)5-3-1-2-4-6(5)8(12,13)14/h1-4H
InChIKey: XXZOEDQFGXTEAD-UHFFFAOYAV
Std. InChI: InChI=1S/C8H4F6/c9-7(10,11)5-3-1-2-4-6(5)8(12,13)14/h1-4H
Std. InChIKey: XXZOEDQFGXTEAD-UHFFFAOYSA-N

1,2-Bis(trifluoromethyl)benzene Safety Profile

Hazard Codes: F
Hazard Note: Flammable

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 433-95-4