- 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
- 4306-88-1Phenol,2,6-bis(1,1-dimethylethyl)-4-nonyl-
- 43069-64-31H-Isoindole-1,3(2H)-dione,2-(4-chlorophenyl)-3a,4,7,7a-tetrahydro-
- 43071-19-82-Pyridinemethanamine,N,N-dimethyl-
- 43071-45-04-Quinolinecarboxylicacid, 3-methyl-2-phenyl-
- 43071-52-9Ethanone,1-(7-methoxy-2-benzofuranyl)-
- 430-71-7Propanoyl fluoride
- 43076-59-14-Chloro-1-(2-thienyl)butan-1-one
- 43076-61-54'-tert-Butyl-4-chlorobutyrophenone
- 43078-60-04-Pyridinamine,3,5-dimethyl-
- 43083-12-1Trimethyl orthobutyrate
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 |
1,1,2-Trifluoroethane |
EINECS | 207-066-1 |
| CAS No. | 430-66-0 | Density | 1.073 g/cm3 |
| PSA | 0.00000 | LogP | 1.22100 |
| Solubility | N/A | Melting Point |
-84°C |
| Formula | C2H3 F3 | Boiling Point | 5°C |
| Molecular Weight | 84.041 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Low toxicity by inhalation route. When heated to decomposition it emits toxic vapors of F−. | Risk Codes | 11 |
| Molecular Structure |
|
Hazard Symbols |
|
| Synonyms |
1,1,2-Trifluoroethane;FC 143; HFA 143; HFC 143; R 143; R 143b |
Article Data | 34 |
1,1,2-Trifluoroethane Chemical Properties
Chemical Name: 1,1,2-Trifluoroethane
IUPAC NAME: 1,1,2-Trifluoroethane
CAS No.: 430-66-0
EINECS: 207-066-1
Molecular Formula: C2H3F3
Molecular Weight: 84.04 g/mol
Melting Point: -84°C
Density: 1.073 g/cm3
Following is the structure of 1,1,2-Trifluoroethane (CAS No.430-66-0):
Product Categories about 1,1,2-Trifluoroethane (CAS No.430-66-0) is Refrigerants
The chemical synonymous of 1,1,2-Trifluoroethane (CAS No.430-66-0) are 1,1,2-Trifluoroethane ; Fc-143 ; 1,1,2-Trifluoro-Ethan ; Ethane, 1,1,2-Trifluoro- ; Ethane,1,1,2-Trifluoro- ; 1,1,2-Trifluoroethane (Fc-143) 99.5% ; 1,1,2-Trifluoroethane: 99.5%
1,1,2-Trifluoroethane Toxicity Data With Reference
| 1. | ihl-rbt LCLo:25 g/m3/6H | GTPZAB Gigiena Truda i Professionalnye Zabolevaniia. Labor Hygiene and Occupational Diseases. 8 (10)(1964),21. | ||
| 2. | ihl-gpg LCLo:25 g/m3/4H | GTPZAB Gigiena Truda i Professionalnye Zabolevaniia. Labor Hygiene and Occupational Diseases. 8 (10)(1964),21. |
1,1,2-Trifluoroethane Consensus Reports
Reported in EPA TSCA Inventory.
1,1,2-Trifluoroethane Safety Profile
Low toxicity by inhalation route. When heated to decomposition it emits toxic vapors of F−.
Hazard Note: Flammable
Hazard Codes: 
F
Risk Statements about 1,1,2-Trifluoroethane (CAS No.430-66-0):
R11:Highly flammable.
Safety Statements about 1,1,2-Trifluoroethane (CAS No.430-66-0):
S16:Keep away from sources of ignition.
S33:Take precautionary measures against static discharges.
What can I do for you?
Get Best Price
