Basic information
- CAS
3567-16-6- Standard SMILES
CC(=O)OC(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)C(Cl)(Cl)Cl- InChIKey
FQRHPPJYVGGBMR-UHFFFAOYSA-N- Molecular formula
- C16H11Cl5O2
- Average molar mass
- 412.5 g/mol
- Monoisotopic mass
- 409.920168
Names & identifiers
- Preferred name
- Kelthane acetate
- IUPAC
- [2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethyl] acetate
- English name
- [2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethyl] acetate
- Molecular formula
- C16H11Cl5O2
- Molecular weight
- 0
Names & synonyms
Kelthane acetate3567-16-6Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)-, acetateDTXSID50189172Benzhydrol, 4,4'-dichloro-.alpha.-(trichloromethyl)-, acetate4-Chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)benzenemethanol acetateBenzenemethanol, 4-chloro-.alpha.-(4-chlorophenyl)-.alpha.-(trichloroethyl)-, acetate4-Chloro-.alpha.-(4-chlorophenyl)-.alpha.-(trichloromethyl)benzenemethanol acetateRefChem:151086DTXCID80111663Benzhydrol, 4,4'-dichloro-alpha-(trichloromethyl)-, acetateBenzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-(trichloroethyl)-, acetate
Show more names
4-Chloro-α-(4-chlorophenyl)-α-trichloromethylbenzenemethanol acetate
FQRHPPJYVGGBMR-UHFFFAOYSA-N[2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethyl] acetateorb19859162,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethyl acetateAKOS040752247T323741,1-bis(p-chlorophenyl)-2,2,2-trichloroethyl acetate2,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethyl acetate #
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 385
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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