Basic information
- CAS
84170-14-9- Standard SMILES
Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1Oc1cc(Cl)c(Cl)c(Cl)c1Cl- InChIKey
YERJVRUPDZAUKT-UHFFFAOYSA-N- Molecular formula
- C12H2Cl8O2
- Average molar mass
- 461.8 g/mol
- Monoisotopic mass
- 457.756301
Overview
structure given in first source
Names & identifiers
- Preferred name
- Octachloro-2-phenoxyphenol
- IUPAC
- 2,3,4,5-tetrachloro-6-(2,3,4,5-tetrachlorophenoxy)phenol
- English name
- Octachloro-2-phenoxyphenol
- Molecular weight
- 0
Names & synonyms
Octachloro-2-phenoxyphenol3,4,5,6-Tetrachloro-2-(2,3,4,5-tetrachlorophenoxy)phenol84170-14-9RefChem:9280972,3,4,5-Tetrachloro-6-(2,3,4,5-tetrachlorophenoxy)phenol86303-14-2DTXSID501004430Phenol, phenoxy-, octachloro deriv.
Database identifiers
- CAS
84170-14-9、86303-14-2- PubChem CID
- 134705
- DTXSID
DTXSID501004430
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 388
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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