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Name |
1,1′-OXYBIS(4-CHLOROBUTANE) |
EINECS | 228-713-4 |
CAS No. | 6334-96-9 | Density | 1.081 g/mL at 25 °C(lit.) |
PSA | 9.23000 | LogP | 3.04100 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H16 Cl2 O | Boiling Point | 254.5 °C at 760 mmHg |
Molecular Weight | 199.12 | Flash Point | 46.1 °C |
Transport Information | N/A | Appearance | COLORLESS LIQUID |
Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of Cl−. | Risk Codes | 22-36/37/38 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Ether,bis(4-chlorobutyl) (6CI,7CI,8CI); 1,1'-Oxybis[4-chlorobutane];1,9-Dichloro-5-oxanonane; 4,4'-Dichlorobutyl ether; 4,4'-Dichlorodibutyl ether;Bis(4-chlorobutyl) ether; NSC 26978 |
Article Data | 23 |
IUPAC Name: Butane, 1,1'-oxybis(4-chloro-
The MF of Butane, 1,1'-oxybis(4-chloro- (6334-96-9) is C8H16Cl2O.
The MW of Butane, 1,1'-oxybis(4-chloro- (6334-96-9) is 199.12.
Synonyms of Butane, 1,1'-oxybis(4-chloro- (6334-96-9): 1,1’-Oxybis(4-chloro-butan ; 1,1’-Oxybis(4-chlorobutane) ; 1,1’-Oxybis[4-chloro-butan ; 1,1’-Oxydi-4-chlorobutane ; 1,1'-Oxydi-4-chlorobutane ; Bis-(4-chlorbut-1-yl)-ether ; Butane, 1,1'-oxybis*4-chloro- ; Di(chlorobutyl) ether
Index of Refraction: 1.445
EINECS: 228-713-4
Density: 1.049 g/ml
Flash Point: 46.1 °C
Boiling Point: 254.5 °C
BRN: 1739861
1. | orl-mus LD50:1210 mg/kg | ZHYGAM Zeitschrift fuer die Gesamte Hygiene und Ihre Grenzgebiete. 26 (1980),17. | ||
2. | ipr-mus LD50:>100 mg/kg | CJCHAG Canadian Journal of Chemistry. 35 (1957),141. |
Reported in EPA TSCA Inventory.
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of Cl−.Safety information of Butane, 1,1'-oxybis(4-chloro- (6334-96-9):
Hazard Codes Xn
Risk Statements
22 Harmful if swallowed
36/37/38 Irritating to eyes, respiratory system and skin
Safety Statements
26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36 Wear suitable protective clothing
WGK Germany 3
RTECS KN0400000