2,3,5,6-Tetrachlorophenetole
Basic information
- CAS
6936-41-0- Standard SMILES
CCOc1c(Cl)c(Cl)cc(Cl)c1Cl- InChIKey
JNYKCZWIYVXSTN-UHFFFAOYSA-N- Molecular formula
- C8H6Cl4O
- Average molar mass
- 259.9 g/mol
- Monoisotopic mass
- 257.917276
Names & identifiers
- Preferred name
- 2,3,5,6-Tetrachlorophenetole
- IUPAC
- 1,2,4,5-tetrachloro-3-ethoxybenzene
Names & synonyms
6936-41-0Benzene, 3-ethoxy-1,2,4,5-tetrachloro-2,3,5,6-TetrachlorophenetoleC4K3NZ7BY5NSC-21475DTXSID50219448RefChem:197302DTXCID701419393-Ethoxy-1,2,4,5-tetrachlorobenzeneBenzene, 1,2,4,5-tetrachloro-3-ethoxy-1,2,4,5-tetrachloro-3-ethoxybenzeneNSC 21475
Show more names
AI3-22332NSC21475Phenatole, 2,3,5,6-tetrachloro-UNII-C4K3NZ7BY5JNYKCZWIYVXSTN-UHFFFAOYSA-N
Database identifiers
- CAS
6936-41-0- PubChem CID
- 95160
- DTXSID
DTXSID50219448- UNII
- C4K3NZ7BY5
- Nikkaji
- J156.425K
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 152
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Related reactions
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Compound notes
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