Completing data — refresh the page later to see the latest
Basic information
- CAS
1125-66-2- Standard SMILES
CCc1cc(O)cc(C)c1Cl- InChIKey
KOIPGHKKJDOUNZ-UHFFFAOYSA-N- Molecular formula
- C9H11ClO
- Average molar mass
- 170.639 g/mol
- Monoisotopic mass
- 170.04984265
Names & identifiers
- Preferred name
- 4-Chloro-3-ethyl-5-methylphenol
- IUPAC
- 4-Chloro-3-ethyl-5-methylphenol
- English name
- 4-Chloro-3-ethyl-5-methylphenol
- Molecular formula
- C9H11ClO
- Molecular weight
- 170.64
Names & synonyms
3-ethyl-4-chloro-5-methyl-phenolPhenol, 4-chloro-3-ethyl-5-methyl-
Database identifiers
- CAS
1125-66-2- PubChem CID
- 246771
- DTXSID
DTXSID00289313- Nikkaji
- J526.211I
Properties
Physicochemical properties
- Boiling point
- 241.51 °C · 241.51°C (rough estimate)
- Density
- 1.0793 · 1.0793 (rough estimate)
- refractive index
- 1.524 · 1.5240 (estimate)
- pka
- 9.75 · 9.75±0.23(Predicted)
- Water Solubility
- 375.4 mg/L · 375.4mg/L(25 ºC)
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
ASDI-INTER[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…