CAS No.2367-82-0,1,2,3,5-Tetrafluorobenzene Suppliers

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Basic Information

Molecular Structure:
CAS No.:	2367-82-0
Name:	1,2,3,5-Tetrafluorobenzene
Article Data:	29

Formula:	C₆H₂F₄
Molecular Weight:	150.075
Synonyms:	1,2,4,6-Tetrafluorobenzene;1,3,4,5-Tetrafluorobenzene;m-Tetrafluorobenzene;
EINECS:	219-126-4
Density:	1.412 g/cm³
Melting Point:	-48 °C
Boiling Point:	84 °C at 760 mmHg
Flash Point:	4.4 °C
Solubility:	743.1mg/L(25 oC)
Appearance:	clear colorless liquid
Hazard Symbols:	F; Xi
Risk Codes:	11-36/37/38
Safety:	16-26-33-29-7/9
Transport Information:	UN 1993 3/PG 2
PSA:	0.00000
LogP:	2.24300

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Specification

The Benzene,1,2,3,5-tetrafluoro-, with CAS registry number 2367-82-0, belongs to the following product categories: (1)Fluorobenzene; (2)Aryl; (3)C6; (4)Halogenated Hydrocarbons. It has the systematic name of 1,2,3,5-tetrafluorobenzene. This chemical is a kind of clear colorless liquid. And it should be stored in the refrigerator.

Physical properties of Benzene,1,2,3,5-tetrafluoro-: (1)ACD/LogP: 2.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.43; (4)ACD/LogD (pH 7.4): 2.43; (5)#H bond acceptors: 0; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Index of Refraction: 1.408; (9)Molar Refractivity: 26.22 cm³; (10)Molar Volume: 106.2 cm³; (11)Polarizability: 10.39×10^-24cm³; (12)Surface Tension: 24.2 dyne/cm; (13)Enthalpy of Vaporization: 31.1 kJ/mol; (14)Vapour Pressure: 82.4 mmHg at 25°C.

Uses of Benzene,1,2,3,5-tetrafluoro-: it can be used to produce 1,2,3,5-tetrafluoro-4-nitro-benzene. This reaction will need reagents sulfuric acid, concentrated aqueous nitric acid.

When you are using this chemical, please be cautious about it as the following:
The Benzene,1,2,3,5-tetrafluoro- irritates to eyes, respiratory system and skin. This chemical is flammable, so keep it away from sources of ignition. You should take precautionary measures against static discharges and do not empty it into drains. Please keep its container tightly closed and in a well-ventilated place.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(F)c(F)c(F)c1
(2)InChI: InChI=1/C6H2F4/c7-3-1-4(8)6(10)5(9)2-3/h1-2H
(3)InChIKey: UHHYOKRQTQBKSB-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C6H2F4/c7-3-1-4(8)6(10)5(9)2-3/h1-2H
(5)Std. InChIKey: UHHYOKRQTQBKSB-UHFFFAOYSA-N