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2D Structure
Also known as: 134-83-8, 4-chlorobenzhydrylchloride, 1-chloro-4-(chloro(phenyl)methyl)benzene, P-chlorobenzhydryl chloride, 1-chloro-4-[chloro(phenyl)methyl]benzene, Benzene, 1-chloro-4-(chlorophenylmethyl)-
Molecular Formula
C13H10Cl2
Molecular Weight
237.12  g/mol
InChI Key
ALKWTKGPKKAZMN-UHFFFAOYSA-N
FDA UNII
LC0K0NYJ2N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
1-chloro-4-[chloro(phenyl)methyl]benzene
2.1.2 InChI
InChI=1S/C13H10Cl2/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13H
2.1.3 InChI Key
ALKWTKGPKKAZMN-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)Cl
2.2 Other Identifiers
2.2.1 UNII
LC0K0NYJ2N
2.3 Synonyms
2.3.1 MeSH Synonyms

1. P-chlorobenzhydryl Chloride

2. P-chlorophenyl Phenyl Chloromethane

3. P-chlorophenyl-phenyl-methylchloride

2.3.2 Depositor-Supplied Synonyms

1. 134-83-8

2. 4-chlorobenzhydrylchloride

3. 1-chloro-4-(chloro(phenyl)methyl)benzene

4. P-chlorobenzhydryl Chloride

5. 1-chloro-4-[chloro(phenyl)methyl]benzene

6. Benzene, 1-chloro-4-(chlorophenylmethyl)-

7. Chloro(4-chlorophenyl)phenylmethane

8. Methane, Chloro(p-chlorophenyl)phenyl-

9. Chloro(p-chlorophenyl)phenylmethane

10. Lc0k0nyj2n

11. 1-chloro-4-(chlorophenylmethyl)benzene

12. Nsc-49126

13. P-chlorbenzhydrylchlorid

14. Unii-lc0k0nyj2n

15. Einecs 205-158-6

16. Alpha,4-dichloro-alpha-phenyltoluene

17. Mfcd00000856

18. Nsc 49126

19. Schembl1573848

20. 4'-chlorodiphenyl Chloromethane

21. Alkwtkgpkkazmn-uhfffaoysa-

22. Dtxsid80874382

23. Nsc49126

24. P-chlorophenyl-phenylmethyl Chloride

25. Chloro-(4-chlorophenyl)phenylmethane

26. Akos009031275

27. 1-chloro-4-(chloro-phenylmethyl)benzene

28. Ac-15871

29. As-13624

30. 1-chloro-4-(chloro-phenyl-methyl)-benzene

31. 1 -chloro-4-(chloro-phenyl-methyl)-benzene

32. 1-chloro-4-[chloro(phenyl)methyl]benzene #

33. C1234

34. Ft-0618181

35. En300-21008

36. 1-chloranyl-4-[chloranyl(phenyl)methyl]benzene

37. A806844

38. W-108280

39. Q27282907

40. Inchi=1/c13h10cl2/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13h

2.4 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 237.12 g/mol
Molecular Formula C13H10Cl2
XLogP35.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area0
Heavy Atom Count15
Formal Charge0
Complexity179
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1