Name | 1,4-Dichlorobutane |
Synonyms | 1,4-Dichlorobu DICHLOROBUTANE 1,4-Dichlorobutane 1,4-DICHLOROBUTANE 1,1-dichlorobutane 1,4-dichloro butane 1,4-Dichloro-n-butane TETRAMETHYLENE CHLORIDE 1,4-BUTYLENE DICHLORIDE TETRAMETHYLENE DICHLORIDE Tetramethylene dichloride 1,4-Dichlorobutane,(Tetramethylene dichloride) |
CAS | 110-56-5 |
EINECS | 203-778-1 |
InChI | InChI=1/C4H8Cl2/c1-2-3-4(5)6/h4H,2-3H2,1H3 |
InChIKey | KJDRSWPQXHESDQ-UHFFFAOYSA-N |
Molecular Formula | C4H8Cl2 |
Molar Mass | 127.01 |
Density | 1.16 g/mL at 25 °C (lit.) |
Melting Point | -38 °C (lit.) |
Boling Point | 161-163 °C (lit.) |
Flash Point | 104°F |
Water Solubility | 0.24 g/100 mL (20 ºC) |
Solubility | 2.4g/l |
Vapor Presure | 5 hPa (20 °C) |
Appearance | Liquid |
Color | Clear |
BRN | 635673 |
PH | 7.3 (H2O, 20℃) |
Storage Condition | Store below +30°C. |
Stability | Stable. Flammable. Incompatible with strong bases, strong oxidizing agents. |
Explosive Limit | 1.8-8.9%(V) |
Refractive Index | n20/D 1.454(lit.) |
Physical and Chemical Properties | Colorless liquid. Melting Point -38.7 ℃, boiling point 161-163 ℃,53-54 ℃(1.6kPa), relative density 1.141(20/4 ℃), refractive index 1.4542, flash point 40 ℃, soluble in most organic solvents. Insoluble in water. Has a mild aroma. |
Use | Used as a pharmaceutical Intermediate |
Risk Codes | R10 - Flammable R36/37/38 - Irritating to eyes, respiratory system and skin. R39/23/24/25 - R23/24/25 - Toxic by inhalation, in contact with skin and if swallowed. R11 - Highly Flammable |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing. S45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) S36/37 - Wear suitable protective clothing and gloves. S16 - Keep away from sources of ignition. S7 - Keep container tightly closed. |
UN IDs | UN 1993 3/PG 3 |
WGK Germany | 1 |
TSCA | Yes |
HS Code | 29031980 |
Hazard Class | 3 |
Packing Group | III |
Toxicity | LD50 orally in Rabbit: 3420 mg/kg |
LogP | 2.81 |
NIST chemical information | information provided by: webbook.nist.gov (external link) |
EPA chemical substance information | information provided by: ofmpeb.epa.gov (external link) |
purposes | for organic synthesis of raw materials, solvents. For the synthesis of adiponitrile, drug kebiqing, etc. used as pharmaceutical intermediate used in organic synthesis and pesticide manufacturing |
production method | 1. It is obtained by reacting chlorobutane with chlorine. 2. From tetrahydrofuran and hydrochloric acid reaction derived. |
autoignition temperature | 220°C |