chempirical

1,1-Bis(4-chlorophenyl)ethanol

C14H12Cl2OCAS 80-06-8267.15 g/mol

Open in Covalent MOL file
HOClCl
AlcoholAryl halide

Properties

Molecular formula
C14H12Cl2O
Molar mass
267.15 g/mol
Exact mass
266.0265 Da
Melting point
70 °C
logP
4.25Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2

Identifiers

CAS number
80-06-8
SMILES
CC(O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIKey
URYAFVKLYSEINW-UHFFFAOYSA-N
InChI
InChI=1S/C14H12Cl2O/c1-14(17,10-2-6-12(15)7-3-10)11-4-8-13(16)9-5-11/h2-9,17H,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

23 names · show all
  • Benzenemethanol, 4-chloro-α-(4-chlorophenyl)-α-methyl-
  • Benzhydrol, 4,4′-dichloro-α-methyl-
  • 4-Chloro-α-(4-chlorophenyl)-α-methylbenzenemethanol
  • ENT 9624
  • Bis(p-chlorophenyl)methyl carbinol
  • DCPC
  • 4,4′-Dichloro-α-methylbenzhydrol
  • Di(p-chlorophenyl)ethanol
  • Dimite
  • DMC
  • Bis(4-chlorophenyl)methyl carbinol
  • Micasin
  • Quickron
  • BPE
  • Mikazene
  • Chlorfenethol
  • Dimit
  • BCPE (pesticide)
  • BCPE
  • Qikron
  • 1,1-Di(4-chlorophenyl)ethanol
  • NSC 2848
  • 1,1-Bis(4-chlorophenyl)ethan-1-ol

Work with 1,1-Bis(4-chlorophenyl)ethanol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-(4-Chlorophenyl)-1-phenylethanol59767-24-784 % similar 1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-356 % similar 1,1-Diphenylethanol599-67-756 % similar Dicofol115-32-254 % similar 4-Chlorobenzotrichloride5216-25-146 % similar 4-Chloro-α,α-dimethylbenzeneacetic acid6258-30-645 % similar Parachlorobenzotrifluoride98-56-644 % similar 1,4-Dichlorobenzene106-46-743 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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