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| Name |
Di(2-chloroethyl)acetal |
EINECS | N/A |
| CAS No. | 14689-97-5 | Density | 0.95g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H12 Cl2 O2 | Boiling Point | 299.8°C at 760 mmHg |
| Molecular Weight | 187.066 | Flash Point | 99.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion and skin contact. When heated to decomposition it emits toxic fumes of Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Acetaldehyde,bis(2-chloroethyl) acetal (6CI,7CI,8CI); 1,1-Bis(2-chloroethoxy)ethane;1,1'-[Ethylidenebis(oxy)]bis[2-chloroethane]; 2,2'-Dichlorodiethyl ethanal;Di(2-chloroethyl)acetal; NSC 38980 |
Di(2-chloroethyl)acetal Chemical Properties
Product Name: Di(2-chloroethyl)acetal (CAS NO.14689-97-5)
Molecular Formula: C6H12Cl2O2
Molecular Weight: 187.08g/mol
Mol File: 14689-97-5.mol
XLogP3-AA: 1.6
H-Bond Donor: 0
H-Bond Acceptor: 2
Structure Descriptors of Di(2-chloroethyl)acetal (CAS NO.14689-97-5):
IUPAC Name: 1,1-bis(2-chloroethoxy)ethane
Canonical SMILES: CC(OCCCl)OCCCl
InChI: InChI=1S/C6H12Cl2O2/c1-6(9-4-2-7)10-5-3-8/h6H,2-5H2,1H3
InChIKey: KHNOWHUSVXGGLG-UHFFFAOYSA-N
Di(2-chloroethyl)acetal Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rabbit | LD50 | skin | 200uL/kg (0.2mL/kg) | American Industrial Hygiene Association Journal. Vol. 30, Pg. 470, 1969. | |
| rat | LD50 | oral | 310mg/kg (310mg/kg) | American Industrial Hygiene Association Journal. Vol. 30, Pg. 470, 1969. |
Di(2-chloroethyl)acetal Safety Profile
Poison by ingestion and skin contact. When heated to decomposition it emits toxic fumes of Cl−.
Di(2-chloroethyl)acetal Specification
Di(2-chloroethyl)acetal ,its CAS NO. is 14689-97-5,the synonyms is ,1'-(Ethylidene)bis(oxy)bis(2-chloroethane) ; 1,1-Bis(2-chloroethoxy)ethane ; 2,2'-Dichlorodiethyl ethanol ; 4-01-00-03104 (Beilstein Handbook Reference) ; AI3-15730 ; BRN 1699150 ; Ethane, 1,1'-(ethylidene)bis(oxy)bis(2-chloro- ; NSC 38980 ; Acetaldehyde, bis(2-chloroethyl) acetal (6CI,7CI,8CI) ; Ethane, 1,1-bis(2-choroethoxy)- (9CI) .
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