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Also known as: 1,2,3,4,5-pentamethylbenzene, 700-12-9, Benzene, pentamethyl-, Pentamethylbenzol, Benzene, 1,2,3,4,5-pentamethyl-, H6jld3ai98
Molecular Formula
C11H16
Molecular Weight
148.24  g/mol
InChI Key
BEZDDPMMPIDMGJ-UHFFFAOYSA-N
FDA UNII
H6JLD3AI98

CAS 700-12-9
1 2D Structure

CAS 700-12-9

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
1,2,3,4,5-pentamethylbenzene
2.1.2 InChI
InChI=1S/C11H16/c1-7-6-8(2)10(4)11(5)9(7)3/h6H,1-5H3
2.1.3 InChI Key
BEZDDPMMPIDMGJ-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CC1=CC(=C(C(=C1C)C)C)C
2.2 Other Identifiers
2.2.1 UNII
H6JLD3AI98
2.3 Synonyms
2.3.1 MeSH Synonyms

1. Pentamethylenebenzene

2.3.2 Depositor-Supplied Synonyms

1. 1,2,3,4,5-pentamethylbenzene

2. 700-12-9

3. Benzene, Pentamethyl-

4. Pentamethylbenzol

5. Benzene, 1,2,3,4,5-pentamethyl-

6. H6jld3ai98

7. Pentamethyl Phenyl

8. Nsc-1889

9. Nsc 1889

10. Einecs 211-837-8

11. Mfcd00008522

12. Pentamethylbenzene, 98%

13. Unii-h6jld3ai98

14. 1,3,4,5-pentamethylbenzene

15. Dtxsid6061024

16. Chebi:38998

17. Amy4088

18. Nsc1889

19. 1,2,3,4,5-pentamethyl-benzene

20. Zinc1577075

21. Akos000121593

22. Cs-w010978

23. Cs-17338

24. Db-074240

25. Ft-0602450

26. P0043

27. En300-21222

28. A836735

29. Q424944

30. W-111706

31. F0001-1815

32. Benzene, 1,2,3,4,5-pentamethyl- Benzene,pentamethyl- Pentamethyl-benzen 1,2,3,4,5-pentamethylbenzene Pentamethyl Phenyl

2.4 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 148.24 g/mol
Molecular Formula C11H16
XLogP34.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area0
Heavy Atom Count11
Formal Charge0
Complexity114
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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