Basic information
- CAS
18632-75-2- Standard SMILES
Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1Oc1c(O)c(Cl)c(Cl)c(Cl)c1Cl- InChIKey
TUPJYILGMDGWKP-UHFFFAOYSA-N- Molecular formula
- C12H2Cl8O3
- Average molar mass
- 477.8 g/mol
- Monoisotopic mass
- 473.751215
Names & identifiers
- Preferred name
- Phenol, 2,2'-oxybis(tetrachloro-
- IUPAC
- 2,3,4,5-tetrachloro-6-(2,3,4,5-tetrachloro-6-hydroxyphenoxy)phenol
- English name
- 22Oxybistetrachlorophenol
- Molecular formula
- C12H2Cl8O3
- Molecular weight
- 477.77
Names & synonyms
Phenol, 2,2'-oxybis(tetrachloro-2,2'-Oxybis(tetrachlorophenol)18632-75-2DTXSID30171878RefChem:368884DTXCID50943692,3,4,5-tetrachloro-6-(2,3,4,5-tetrachloro-6-hydroxyphenoxy)phenol2,2'-Oxybis(3,4,5,6-tetrachlorophenol)Phenol, 2,2'-oxybis[3,4,5,6-tetrachloro- (7CI,9CI)
Database identifiers
- CAS
18632-75-2- PubChem CID
- 87732
- DTXSID
DTXSID30171878- Nikkaji
- J50.169G
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 382
Chemistry & industry
Suppliers2 total
深圳市创鑫生物科技有限公司13417589054 · [email protected]
深圳市创鑫生物科技有限公司13417589054 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…