CAS No.354-61-0,1,2-DICHLORO-2-IODO-1,1,2-TRIFLUOROETHANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	354-61-0
Name:	1,2-DICHLORO-2-IODO-1,1,2-TRIFLUOROETHANE
Article Data:	10

Formula:	C₂Cl₂F₃I
Molecular Weight:	278.828
Synonyms:	1,2-Dichloro-1,1,2-trifluoro-2-iodoethane;1,2-Dichloro-1,2,2-trifluoro-1-iodoethane;Ethane, 1,2-dichloro-1,1,2-trifluoro-2-iodo-;1,2-Dichloro-1-iodotrifluoroethane;1,2-Dichloro-2-iodo-1,1,2-trifluoroethane;1-Iodo-1,2-dichloro-1,2,2-trifluoroethane;
EINECS:	206-565-1
Density:	2.331 g/cm³
Boiling Point:	102.7 °C at 760 mmHg
Flash Point:	15.9 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	0.00000
LogP:	3.11510

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Specification

The 1,2-Dichloro-1-iodo-1,2,2-trifluoroethane, with the CAS registry number 354-61-0, is also known as 1-Iodo-1,2-dichloro-1,2,2-trifluoroethane. Its EINECS number is 206-565-1. This chemical's molecular formula is C₂Cl₂F₃I and molecular weight is 278.83. What's more, its systematic name is 1,2-dichloro-1,1,2-trifluoro-2-iodoethane.

Physical properties of 1,2-Dichloro-1-iodo-1,2,2-trifluoroethane are: (1)ACD/LogP: 3.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.84; (4)ACD/BCF (pH 5.5): 486.44; (5)ACD/KOC (pH 5.5): 2917.28; (6)#Freely Rotating Bonds: 1; (7)Index of Refraction: 1.487; (8)Molar Refractivity: 34.4 cm³; (9)Molar Volume: 119.5 cm³; (10)Surface Tension: 30.6 dyne/cm; (11)Density: 2.331 g/cm³; (12)Flash Point: 15.9 °C; (13)Enthalpy of Vaporization: 32.77 kJ/mol; (14)Boiling Point: 102.7 °C at 760 mmHg; (15)Vapour Pressure: 38.5 mmHg at 25°C.

Uses of 1,2-Dichloro-1-iodo-1,2,2-trifluoroethane: it can be used to produce 1,2,3,4-tetrachloro-1,1,2,3,4,4-hexafluoro-butane by heating. It will need reagent Zn and solvent CH₂Cl₂, acetic anhydride with the reaction time of 2.25 hours. The yield is about 70.1%.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(F)(F)C(Cl)(F)I
(2)InChI: InChI=1S/C2Cl2F3I/c3-1(5,6)2(4,7)8
(3)InChIKey: HCUGPHQZDLROAY-UHFFFAOYSA-N