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2-octyl-4H-1,3,2-benzodioxaphosphorin-2-oxide
(YTURVHUJFLMJCA-UHFFFAOYSA-N)
Structure
SMILES
CCCCCCCCP1(=O)OCc2c(O1)cccc2
Molecular Formula:
C15H23O3P
Molecular Weight:
282.315
Log P:
5.1492
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
45.34
CAS Number(s):
142840-32-2
Synonym(s)
1.
2-octyl-4H-1,3,2-benzodioxaphosphorin-2-oxide
2.
octyl-BDPO
External Link(s)
MeSHC092561
PubChem Compound178667
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Ataxia8685903CTD
2Brain Edema8685903CTD
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