- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 6620-60-6Pentanoic acid,4-(benzoylamino)-5-(dipropylamino)-5-oxo-
- 66211-46-91,2-Propanediol,3-amino-, (2R)-
- 662117-20-65-Chloro-4-methylpyridine-2,3-diamine
- 662138-96-7Boron,[[2,2'-(phenylimino-kN)bis[ethanolato-kO]](2-)]-2-pyridinyl-, (T-4)- (9Cl)
- 66214-43-5Acetic acid,2-[[2-(aminocarbonyl)-5-chloro-3-methylphenyl]thio]-
- 6621-47-2Piperidine,2-(2,2-dicyclohexylethyl)-
- 66215-27-8Cyromazine
- 6621-59-6Hexanenitrile, 6-bromo-
- 66217-19-4Naphthalene,2-bromo-6-ethoxy-
- 6622-06-6Butanoic acid,4-[(1,1-dimethylethyl)amino]-4-oxo-
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 |
1,3-Dichloro-1,1,2,2,3,3-hexafluoro-propane |
EINECS | 211-552-9 |
| CAS No. | 662-01-1 | Density | 1,573 g/cm3 |
| PSA | 0.00000 | LogP | 3.28490 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C3Cl2 F6 | Boiling Point | 35-36°C |
| Molecular Weight | 220.929 | Flash Point | N/A |
| Transport Information | 3082 | Appearance | N/A |
| Safety | Low toxicity by inhalation. When heated to decomposition it emits toxic vapors of F− and Cl−. | Risk Codes | 59 |
| Molecular Structure |
|
Hazard Symbols | Low toxicity by inhalation. |
| Synonyms |
Propane,1,3-dichlorohexafluoro- (6CI,7CI,8CI);1,3-Dichloro-1,1,2,2,3,3-hexafluoropropane; 1,3-Dichlorohexafluoropropane; HCFC216ca |
Article Data | 21 |
1,3-Dichloro-1,1,2,2,3,3-hexafluoro-propane Chemical Properties
IUPAC Name: 1,3-Dichloro-1,1,2,2,3,3-hexafluoropropane
Molecular Formula: C3Cl2F6
Molecular Weight: 220.93
Freely Rotating Bonds: 2
Index of Refraction: 1.32
Molar Refractivity: 26.52 cm3
Molar Volume: 133.6 cm3
Polarizability: 10.51 ×10-24 cm3
Surface Tension: 16.8 dyne/cm
Density: 1.652 g/cm3
Enthalpy of Vaporization: 27.01 kJ/mol
Boiling Point: 37 °C at 760 mmHg
Vapour Pressure: 494 mmHg at 25°C
The Cas Register Number of 1,3-Dichloro-1,1,2,2,3,3-hexafluoro-propane is 662-01-1.The chemical synonyms of 1,3-Dichloro-1,1,2,2,3,3-hexafluoro-propane (CAS NO.662-01-1) are Propane, 1,3-dichloro-1,1,2,2,3,3-hexafluoro- .The molecular structure of 1,3-Dichloro-1,1,2,2,3,3-hexafluoro-propane (CAS NO.662-01-1) is
.
1,3-Dichloro-1,1,2,2,3,3-hexafluoro-propane Uses
1,3-Dichloro-1,1,2,2,3,3-hexafluoro-propane (CAS NO.662-01-1) is used in organic synthesis.
1,3-Dichloro-1,1,2,2,3,3-hexafluoro-propane Toxicity Data With Reference
| 1. | ihl-mus LCLo:1,184,000 mg/m3/10M | VCVGH* Vrednie chemichescie veshestva, galogenproisvodnie uglevodorodov .(Hazardous substances: Galogenated hydrocarbons)Bandman A.L. et al.,Chimia.: 1990,652. |
1,3-Dichloro-1,1,2,2,3,3-hexafluoro-propane Safety Profile
Low toxicity by inhalation. When heated to decomposition it emits toxic vapors of F− and Cl−.
Hazard Codes: 
Xi
Risk Statements: 59
R59: Dangerous to the ozone layer.
Safety Statements: 23-36/37/39
S23: Do not breathe vapour.
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.
RIDADR: 3082
Hazard Note: Irritant
What can I do for you?
Get Best Price
