-
Name
1,2-DICHLOROTRIFLUOROETHANE
- EINECS
- CAS No. 354-23-4
- Article Data31
- CAS DataBase
- Density 1.512g/cm3
- Solubility
- Melting Point -78°C
- Formula C2H Cl2 F3
- Boiling Point 28°C
- Molecular Weight 152.931
- Flash Point °C
- Transport Information
- Appearance
- Safety Poison by inhalation. When heated to decomposition it emits very toxic fumes of Cl− and F−. See also CHLORINATED HYDROCARBONS, ALIPHATIC; and FLUORIDES.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1,1,2-Trifluoro-1,2-dichloroethane;1,2-Dichloro-1,1,2-trifluoroethane; 1,2-Dichloro-1,2,2-trifluoroethane; CFC123a; F 123a; HCFC 123a; R 123a
- PSA 0.00000
- LogP 2.35240
1,1,2-Trifluoro-1,2-dichloroethane Chemical Properties
Chemical Name: 1,2-Dichlorotrifluoroethane
IUPAC NAME: 1,2-Dichloro-1,1,2-trifluoroethane
CAS No.: 354-23-4
EINECS: 206-549-4
Molecular Formula: C2HCl2F3
Molecular Weight: 152.93 g/mol
Melting Point: -78°C
Density: 1.512 g/cm3
Boiling Point: 34.1 °C at 760 mmHg
Following is the structure of 1,1,2-Trifluoro-1,2-dichloroethane (CAS No.354-23-4):
Product Categories about 1,1,2-Trifluoro-1,2-dichloroethane (CAS No.354-23-4) is refer to Refrigerants
The chemical synonymous of 1,1,2-Trifluoro-1,2-dichloroethane (CAS No.354-23-4) are 1,1,2-Trifluoro-1,2-Dichloroethane ; 1,2-Dichloro-1,1,2-Trifluoro-Ethan ; Cf2clchfcl ; Cfc123a ; Cfc-123a ; Ethane,1,2-Dichloro-1,1,2-Trifluoro- ; F123a ; HCFCa
1,1,2-Trifluoro-1,2-dichloroethane Toxicity Data With Reference
| 1. | ihl-mus LCLo:15 pph/2M | ANASAB Anaesthesia. 16 (1961),3. |
1,1,2-Trifluoro-1,2-dichloroethane Consensus Reports
Reported in EPA TSCA Inventory.
1,1,2-Trifluoro-1,2-dichloroethane Safety Profile
Poison by inhalation. When heated to decomposition it emits very toxic fumes of Cl− and F−. See also CHLORINATED HYDROCARBONS, ALIPHATIC; and FLUORIDES.
Safety Statements about 1,1,2-Trifluoro-1,2-dichloroethane (CAS No.354-23-4):
S23:Do not breathe vapour.
S38:In case of insufficient ventilation, wear suitable respiratory equipment.
Related Products
- 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
- 3542-36-7
- 3542-44-7
- 354-24-5
- 35424-81-8
- 354-28-9
- 35429-19-7
- 35430-17-2
- 3543-01-9
- 3543-02-0
- 354-30-3
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View