Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Butylidene chloride |
EINECS | 208-775-9 |
CAS No. | 541-33-3 | Density | 0.83g/cm3 |
PSA | 0.00000 | LogP | 2.59020 |
Solubility | N/A | Melting Point |
-70.34°C (estimate) |
Formula | C4H8 Cl2 | Boiling Point | 114.8°Cat760mmHg |
Molecular Weight | 127.014 | Flash Point | 18.3°C |
Transport Information | N/A | Appearance | N/A |
Safety | Slightly toxic by ingestion. When heated to decomposition it emits toxic vapors of Cl−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,1-Dichlorobutane;Butylidene chloride |
Article Data | 30 |
Molecular Formula: C4H8Cl2
Molar mass: 127.0123 g/mol
EINECS: 208-775-9
Density: 1.079 g/cm3
Flash Point: 22.5 °C
Index of Refraction: 1.427
Boiling Point: 114.3 °C at 760 mmHg
Vapour Pressure: 23.7 mmHg at 25°C
Storage Features: Packaging integrity, lightly armed light unloading; warehouse ventilation, away from open flame, heat, and oxidizing agents kept separate
Product categories of Butylidene chloride (541-33-3): Organics;Flammable liquids
Structure of Butylidene chloride (541-33-3):
XLogP3-AA: 2.8
H-Bond Donor: 0
H-Bond Acceptor: 0
Systematic Name: 1,1-Dichlorobutane
SMILES: CCCC(Cl)Cl
InChI: InChI=1/C4H8Cl2/c1-2-3-4(5)6/h4H,2-3H2,1H3
InChIKey: SEQRDAAUNCRFIT-UHFFFAOYAZ
Std. InChI: InChI=1S/C4H8Cl2/c1-2-3-4(5)6/h4H,2-3H2,1H3
Std. InChIKey: SEQRDAAUNCRFIT-UHFFFAOYSA-N
1. | orl-mus LD50:4859 mg/kg | JPPMAB Journal of Pharmacy and Pharmacology. 3 (1951),169. |
Reported in EPA TSCA Inventory.
Slightly toxic by ingestion. When heated to decomposition it emits toxic vapors of Cl−.
Butylidene chloride (541-33-3) also can be called Butane, 1,1-dichloro- ; 1,1-Dichlorobutane ; Dichlorobutane and Butane, dichloro- .When with case of fire, high temperature, strong oxidant, it is combustible; high-temperature will make it to be decompounted to toxic chlorine gas.