-
Name
1,4-Dichloro-2,3-epoxybutane
- EINECS
- CAS No. 3583-47-9
- Density 1.291g/cm3
- Solubility
- Melting Point
- Formula C4H6 Cl2 O
- Boiling Point 192.2°Cat760mmHg
- Molecular Weight 140.997
- Flash Point 133.5°C
- Transport Information
- Appearance
- Safety Moderately toxic by ingestion and skin contact. A skin and eye irritant. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl−.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Butane,1,4-dichloro-2,3-epoxy- (6CI,7CI,8CI); 1,4-Dichloro-2,3-epoxybutane;1,4-Dichlorobutene 2,3-epoxide; 2,3-Epoxy-1,4-dichlorobutane; NSC 8802
- PSA 12.53000
- LogP 1.23140
1,4-Dichloro-2,3-epoxybutane Chemical Properties
IUPAC Name: 2,3-Bis(chloromethyl)oxirane
Molecular Formula: C4H6Cl2O
Molecular Weight: 141.00
Freely Rotating Bonds: 2
Polar Surface Area: 12.53 Å2
Index of Refraction: 1.46
Molar Refractivity: 29.91 cm3
Molar Volume: 109.1 cm3
Polarizability: 11.85 ×10-24 cm3
Surface Tension: 37.5 dyne/cm
Density: 1.291 g/cm3
Flash Point: 133.5 °C
Enthalpy of Vaporization: 41.08 kJ/mol
Boiling Point: 192.2 °C at 760 mmHg
Vapour Pressure: 0.689 mmHg at 25°C
The Cas Register Number of 1,4-Dichloro-2,3-epoxybutane is 3583-47-9.The chemical synonyms of 1,4-Dichloro-2,3-epoxybutane(CAS NO.3583-47-9) are 2,3-Bis(chloromethyl)oxirane ; Oxirane, 2,3-bis(chloromethyl)- and Butane, 1,4-dichloro-2,3-epoxy- .The molecular structure of 1,4-Dichloro-2,3-epoxybutane (CAS NO.3583-47-9) is 
.
1,4-Dichloro-2,3-epoxybutane Uses
1,4-Dichloro-2,3-epoxybutane (CAS NO.3583-47-9) is used in organic synthesis .
1,4-Dichloro-2,3-epoxybutane Toxicity Data With Reference
| 1. | skn-rbt 10 mg/24H open MLD | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. | ||
| 2. | skn-rbt 500 mg/24H MLD | 85JCAE Prehled Prumyslove Toxikologie; Organicke Latky Marhold, J.,Prague, Czechoslovakia.: Avicenum,1986,771. | ||
| 3. | eye-rbt 500 mg/24H MLD | 85JCAE Prehled Prumyslove Toxikologie; Organicke Latky Marhold, J.,Prague, Czechoslovakia.: Avicenum,1986,771. | ||
| 4. | mmo-klp 5 mmol/L | MUREAV Mutation Research. 89 (1981),269. | ||
| 5. | mma-sat 1 mmol/L | ARTODN Archives of Toxicology. 41 (1979),249. | ||
| 6. | orl-rat LDLo:710 mg/kg | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. | ||
| 7. | skn-rbt LDLo:2830 mg/kg | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. |
1,4-Dichloro-2,3-epoxybutane Safety Profile
Moderately toxic by ingestion and skin contact. A skin and eye irritant. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl−.
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
- 35835-94-0
- 35836-73-8
- 35838-58-5
- 35840-91-6
- 35842-07-0
- 3584-23-4
- 35842-45-6
- 35842-60-5
- 358-43-0
- 35843-75-5
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