Dodecafluorocyclohexane supplier

Name
PERFLUOROCYCLOHEXANE
EINECS 206-591-3
CAS No. 355-68-0
Article Data33
CAS DataBase
Density 1.72 g/cm³
Solubility
Melting Point 51 °C (subl.)(lit.)
Formula C₆F₁₂
Boiling Point 55.4 °C at 760 mmHg
Molecular Weight 300.047
Flash Point
Transport Information
Appearance
Safety 23-24/25
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Cyclohexane,dodecafluoro- (6CI,7CI,8CI,9CI);NSC68382;Perfluorocyclohexane;Cyclohexane, dodecafluoro-;AC1L1THV;CID9640;
PSA 0.00000
LogP 3.81180

Dodecafluorocyclohexane Specification

The Cyclohexane,1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro- with CAS registry number of 355-68-0 is also known as Perfluorocyclohexane. The IUPAC name is 1,1,2,2,3,3,4,4,5,5,6,6-Dodecafluorocyclohexane. Its EINECS registry number is 206-591-3. In addition, the formula is C₆F₁₂ and the molecular weight is 300.05. This chemical is used for organic synthesis and it should be sealed in cool place.

Physical properties about Cyclohexane,1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro- are: (1)ACD/LogP: 3.01; (2)ACD/LogD (pH 5.5): 3.01; (3)ACD/LogD (pH 7.4): 3.01; (4)ACD/BCF (pH 5.5): 113.21; (5)ACD/BCF (pH 7.4): 113.21; (6)ACD/KOC (pH 5.5): 1027.47; (7)ACD/KOC (pH 7.4): 1027.47; (8)Index of Refraction: 1.267; (9)Molar Refractivity: 29.25 cm³; (10)Molar Volume: 174.1 cm³; (11)Surface Tension: 12.5 dyne/cm; (12)Density: 1.72 g/cm³; (13)Enthalpy of Vaporization: 28.6 kJ/mol; (14)Boiling Point: 55.4 °C at 760 mmHg; (15)Vapour Pressure: 249 mmHg at 25 °C.

Preparation of Cyclohexane,1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-: it is prepared by reaction of cyclohexane. The reaction needs catalyst CoF₃ at the temperature of 360 °C for 3 hours. The yield is about 100%.

Cyclohexane,1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro- is prepared by reaction of cyclohexane.

When you are using this chemical, please be cautious about it. As a chemical, it may cause inflammation to the skin or other mucous membranes. During using it, do not breathe gas/fumes/vapour/spray and avoid contact with skin.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: C1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
2. InChI: InChI=1S/C6F12/c7-1(8)2(9,10)4(13,14)6(17,18)5(15,16)3(1,11)12
3. InChIKey: RKIMETXDACNTIE-UHFFFAOYSA-N

Product Name

PERFLUOROCYCLOHEXANE

Dodecafluorocyclohexane Specification

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