- 1-Chloro-1,1,2,2,3,3-hexafluoropropane
- 1-Chloro-1,1-difluoroethane
- 1-Chloro-1,2,3,4-tetrahydronaphthalene
- 1-Chloro-1,2-dibromo-1,2,2-trifluoroethane
- 1-Chloro-1,2-difluoroethane
- 1-CHLORO-1-BUTEN-3-ONE
- 1-CHLORO-1-BUTENE
- 1-Chloro-1-cyclopentene
- 1-Chloro-1-fluoroethylene
- 1-CHLORO-1-NITROETHANE
- 422-56-0Propane,3,3-dichloro-1,1,1,2,2-pentafluoro-
- 42258-90-24-Thiazolidinecarboxylicacid, methyl ester, (4R)-
- 422-59-3Propanoyl chloride,2,2,3,3,3-pentafluoro-
- 42260-39-9Pyridine,2-chloro-4-phenyl-
- 422-61-7Propanoyl fluoride,2,2,3,3,3-pentafluoro-
- 4226-18-0L-Aspartic acid,N-methyl-
- 4226-37-3Pyridine,2-(2-chloroethyl)-, hydrochloride (1:1)
- 422-63-91,1-Propanediol,2,2,3,3,3-pentafluoro-
- 4226-39-53-Pyridinecarboxylicacid, 2-(1-methylethylidene)hydrazide
- 422-64-0Perfluoropropionic acid
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
1-Chloro-1,1,2,2,3,3-hexafluoropropane |
EINECS | N/A |
| CAS No. | 422-55-9 | Density | 1.521g/cm3 |
| PSA | 0.00000 | LogP | 2.71840 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C3H Cl F6 | Boiling Point | 23.1°Cat760mmHg |
| Molecular Weight | 186.484 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by inhalation. When heated to decomposition it emits toxic vapors of F− and Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Chloro-1,1,2,2,3,3-hexafluoropropane;3-Chloro-1,1,2,2,3,3-hexafluoropropane; HCFC 226cb; R 226cb |
Article Data | 8 |
1-Chloro-1,1,2,2,3,3-hexafluoropropane Chemical Properties
Molecular Structure of 1-Chloro-1,1,2,2,3,3-hexafluoropropane (CAS NO.422-55-9):
IUPAC: 1-Chloro-1,1,2,2,3,3-hexafluoropropane
Molecular Formula:C3HClF6
Molecular Weight:186.4834592
EINECS:207-015-3
Product Categories:refrigerants
Density:1.521 g/cm3
Boiling Point:23.1oC at 760 mmHg
SMILES:FC(F)C(F)(F)C(Cl)(F)F
InChI:InChI=1/C3HClF6/c4-3(9,10)2(7,8)1(5)6/h1H
InChIKey:AYAIRPGAABBRLY-UHFFFAOYAL
Index of Refraction:1.282
Molar Volume:122.5 cm3
Surface Tension:13.4 dyne/cm
Molar Refractivity:21.66 cm3
Enthalpy of Vaporization:25.84 kJ/mol
Vapour Pressure:813 mmHg at 25oC
1-Chloro-1,1,2,2,3,3-hexafluoropropane Toxicity Data With Reference
| 1. | ihl-mus LCLo:20 pph/10M | HXPHAU Handbuch der Experimentellen Pharmakologie. 20 (Pt 1),1966,459. |
1-Chloro-1,1,2,2,3,3-hexafluoropropane Safety Profile
A poison by inhalation. When heated to decomposition it emits toxic vapors of F− and Cl−.
1-Chloro-1,1,2,2,3,3-hexafluoropropane Specification
1-Chloro-1,1,2,2,3,3-hexafluoropropane with cas registry number of 422-55-9 is also known as Propane,1-chloro-1,1,2,2,3,3-hexafluoro- . This compound should be stored in a cool, dry place when not in use. It would emit toxic fumes such as fluoride and chloride during thermal decomposition. 1-Chloro-1,1,2,2,3,3-hexafluoropropane with cas registry number of 422-55-9 is used as a pharmaceutical intermediate in synthesis of other complex fluorides and chlorides.
What can I do for you?
Get Best Price
