CAS 92-86-4  manufacturers and suppliers on PharmaCompass

Chemistry

Click the arrow to open the dropdown
read-moreClick the button for full data set
Also known as: 92-86-4, 1,1'-biphenyl, 4,4'-dibromo-, P,p'-dibromobiphenyl, 1-bromo-4-(4-bromophenyl)benzene, 4,4'-dibromodiphenyl, 4,4'-dibromo-1,1'-biphenyl
Molecular Formula
C12H8Br2
Molecular Weight
312.00  g/mol
InChI Key
HQJQYILBCQPYBI-UHFFFAOYSA-N
FDA UNII
POU26V2XT2

CAS 92-86-4 
1 2D Structure

CAS 92-86-4 

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
1-bromo-4-(4-bromophenyl)benzene
2.1.2 InChI
InChI=1S/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H
2.1.3 InChI Key
HQJQYILBCQPYBI-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)Br)Br
2.2 Other Identifiers
2.2.1 UNII
POU26V2XT2
2.3 Synonyms
2.3.1 MeSH Synonyms

1. 4,4'-dibromodiphenyl

2.3.2 Depositor-Supplied Synonyms

1. 92-86-4

2. 1,1'-biphenyl, 4,4'-dibromo-

3. P,p'-dibromobiphenyl

4. 1-bromo-4-(4-bromophenyl)benzene

5. 4,4'-dibromodiphenyl

6. 4,4'-dibromo-1,1'-biphenyl

7. Nsc-2098

8. Biphenyl, 4,4'-dibromo-

9. Pbb 15

10. 4',4-dibromobiphenyl

11. 4,4'-dibromo-biphenyl

12. Chembl8166

13. Pou26v2xt2

14. Pbb 15 (4,4'-dibromobiphenyl)

15. Unii-pou26v2xt2

16. Nsc2098

17. Nsc 2098

18. Einecs 202-198-6

19. Biphenyl,4'-dibromo-

20. 4, 4'-dibromobiphenyl

21. 4,4'-dibromo Biphenyl

22. Ai3-17378

23. 1, 4,4'-dibromo-

24. Schembl68094

25. Pbb No. 15

26. 4,4''''-dibromo-biphenyl

27. 4,4'-dibromobiphenyl, 98%

28. Dtxsid1059072

29. Zinc388501

30. 4,4'-dibromo-1,1'-biphenyl #

31. Cs-d1359

32. 1-bromo-4-(4-bromophenyl)-benzene

33. Bdbm50474729

34. Cx1325

35. Mfcd00000101

36. Stk663245

37. Akos001094738

38. Ac-4954

39. As-11941

40. Pbb-no. 15 10 Microg/ml In Isooctane

41. 4,4'-dibromobiphenyl, Analytical Standard

42. Db-014957

43. D1695

44. Ft-0616995

45. Q-101202

46. Q27286679

47. 1,1 Inverted Exclamation Mark -(biphenyl,4,4 Inverted Exclamation Mark -dibromo-

2.4 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 312.00 g/mol
Molecular Formula C12H8Br2
XLogP35.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass311.89723 g/mol
Monoisotopic Mass309.89928 g/mol
Topological Polar Surface Area0 Ų
Heavy Atom Count14
Formal Charge0
Complexity145
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

BUILDING BLOCK

Upload your portfolio for free, ask us
Ask Us for Pharmaceutical Supplier and Partner
Ask Us, Find A Supplier / Partner
No Commissions, No Strings Attached, Get Connected for FREE

What are you looking for?

How can we help you?

The request can't be empty

Please read our Privacy Policy carefully

You must agree to the privacy policy

The name can't be empty
The company can't be empty.
The email can't be empty Please enter a valid email.
The mobile can't be empty