MetaADEDB 2.0 @ LMMD
bis(2-chloro-1-methylethyl) ether
(QCFYJCYNJLBDRT-UHFFFAOYSA-N)
Structure
SMILES
ClCC(OC(CCl)C)C
Molecular Formula:
C6H12Cl2O
Molecular Weight:
171.065
Log P:
2.2576
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
9.23
CAS Number(s):
108-60-1
Synonym(s)
1.
bis(2-chloro-1-methylethyl) ether
2.
2,2'-dichlorodiisopropyl ether
3.
2,2'-oxybis(1-chloropropane)
4.
DDE cpd
5.
bis(2-chloro-1-methylethyl)ether
6.
bis(beta-chloroisopropyl)ether
External Link(s)
MeSHC052560
PubChem Compound7944
ChEBI82409
CHEMBLCHEMBL1403227
KEGGcpd:C19350
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Papilloma12750753CTD
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