tris(4-chlorophenyl)methanol
(BPFKTJMHOWDJKI-UHFFFAOYSA-N)
Structure
- SMILES
- OC(c1ccc(cc1)Cl)(c1ccc(cc1)Cl)c1ccc(cc1)Cl
- Molecular Formula:
- C19H13Cl3O
- Molecular Weight:
- 363.665
- Log P:
- 5.9310
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 20.23
- CAS Number(s):
- 3010-80-8
Synonym(s)
1.
tris(4-chlorophenyl)methanol
2.
TCPM compound
External Link(s)
Adverse Drug Event(s)
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