-
Name
TRIBROMOETHYLENE
- EINECS
- CAS No. 598-16-3
- Article Data31
- CAS DataBase
- Density 2.801g/cm3
- Solubility Slightly soluble in water
- Melting Point 216-218 °C
- Formula C2H Br3
- Boiling Point 164.7°Cat760mmHg
- Molecular Weight 264.742
- Flash Point 56°C
- Transport Information
- Appearance
- Safety Moderately toxic by ingestion and inhalation. When heated to decomposition it emits toxic vapors of Br−.
- Risk Codes R20/21/22; R36/37/38
-
Molecular Structure
-
Hazard Symbols
F
- Synonyms Ethene,tribromo- (9CI); Ethylene, tribromo- (6CI,7CI,8CI); 1,1,2-Tribromoethylene; NSC343621; Tribromoethene; Tribromoethylene
- PSA 0.00000
- LogP 2.97000
1,1,2-Tribromoethylene Chemical Properties
IUPAC Name: 1,1,2-Tribromoethene
Synonyms: 1,1,2-Tribromoethene ; Ethene, 1,1,2-tribromo- ; 1,1,2-Tribromoethylene
CAS NO:598-16-3
Molecular Formula of 1,1,2-Tribromoethylene (CAS NO.598-16-3) :C2HBr3
Molecular Weight of 1,1,2-Tribromoethylene (CAS NO.598-16-3) :264.74
Molecular structure of 1,1,2-Tribromoethylene (CAS NO.598-16-3) :
EINECS:209-920-9
Index of Refraction: 1.648
Surface Tension: 50.1 dyne/cm
Density: 2.801 g/cm3
Flash Point: 56 °C
Enthalpy of Vaporization: 38.47 kJ/mol
Boiling Point: 164.7 °C at 760 mmHg
Vapour Pressure: 2.55 mmHg at 25°C
Appearance: Yellow liquid
Solubility: Solubility insoluble in water, miscible in ethanol, ethyl ether
1,1,2-Tribromoethylene Uses
1,1,2-Tribromoethylene (CAS NO.598-16-3) is used as organic synthesis.
1,1,2-Tribromoethylene Toxicity Data With Reference
| 1. | orl-mus LD50:1100 mg/kg | 85JCAE Prehled Prumyslove Toxikologie; Organicke Latky Marhold, J.,Prague, Czechoslovakia.: Avicenum,1986,123. | ||
| 2. | ihl-mus LC50:3900 mg/m3/2H | 85JCAE Prehled Prumyslove Toxikologie; Organicke Latky Marhold, J.,Prague, Czechoslovakia.: Avicenum,1986,123. |
1,1,2-Tribromoethylene Consensus Reports
Reported in EPA TSCA Inventory.
1,1,2-Tribromoethylene Safety Profile
Moderately toxic by ingestion and inhalation. When heated to decomposition it emits toxic vapors of Br−.
Risk Statements 20/21/22-36/37/38
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements 36/37/39
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
RIDADR 2810
RTECS KX4300000
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
- 59817-32-2
- 598-18-5
- 59820-19-8
- 59820-43-8
- 59820-90-5
- 59820-92-7
- 598-21-0
- 598-22-1
- 598-23-2
- 59-82-5
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