Basic information
- CAS
61925-86-8- Standard SMILES
CC(=O)Oc1cc(Cl)cc(Cl)c1- InChIKey
DPHLEWZTIXLUGZ-UHFFFAOYSA-N- Molecular formula
- C8H6Cl2O2
- Average molar mass
- 205.03 g/mol
- Monoisotopic mass
- 203.9744848
Names & identifiers
- Preferred name
- 3,5-Dichlorophenyl acetate
- IUPAC
- (3,5-dichlorophenyl) acetate
- English name
- 3,5-Dichlorophenol acetate
- Molecular formula
- C8H6Cl2O2
- Molecular weight
- 205.04
Names & synonyms
3,5-Dichlorophenyl acetate3,5-Dichlorophenol acetate61925-86-8Phenol, 3,5-dichloro-, acetateDTXSID10977476NSC 83317Acetic acid, 3,5-dichlorophenyl esterRefChem:271693DTXCID301404828DPHLEWZTIXLUGZ-UHFFFAOYSA-N(3,5-dichlorophenyl) acetateNSC83317
Show more names
Phenol, 3,5-dichloro-, 1-acetate
NCIOpen2_0045533,5-Dichlorophenyl acetate #SCHEMBL4797077MFCD01632289NSC-83317SY576878DB-365748Q63392691
Database identifiers
- CAS
61925-86-8- PubChem CID
- 96641
- DTXSID
DTXSID10977476- Nikkaji
- J47.480K
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 162
Chemistry & industry
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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