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ACTIVE PHARMA INGREDIENTS

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ACTIVE PHARMA INGREDIENTS

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Chemistry

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Also known as: 768-33-2, Phenyldimethylchlorosilane, Chlorodimethyl(phenyl)silane, Silane, chlorodimethylphenyl-, Dimethylphenylchlorosilane, Chloro(dimethyl)phenylsilane

Molecular Formula

C₈H₁₁ClSi

Molecular Weight

170.71 g/mol

InChI Key

KWYZNESIGBQHJK-UHFFFAOYSA-N

FDA UNII

D9XK5MV9A8

1 2D Structure

Chlorodimethylphenylsilane

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

chloro-dimethyl-phenylsilane

2.1.2 InChI

InChI=1S/C8H11ClSi/c1-10(2,9)8-6-4-3-5-7-8/h3-7H,1-2H3

2.1.3 InChI Key

KWYZNESIGBQHJK-UHFFFAOYSA-N

2.1.4 Canonical SMILES

C[Si](C)(C1=CC=CC=C1)Cl

2.2 Other Identifiers

2.2.1 UNII

D9XK5MV9A8

2.3 Synonyms

2.3.1 MeSH Synonyms

1. Cdmps

2. Phenyldimethylchlorosilane

2.3.2 Depositor-Supplied Synonyms

1. 768-33-2

2. Phenyldimethylchlorosilane

3. Chlorodimethyl(phenyl)silane

4. Silane, Chlorodimethylphenyl-

5. Dimethylphenylchlorosilane

6. Chloro(dimethyl)phenylsilane

7. Chloro-dimethyl-phenylsilane

8. Chloro-dimethyl-phenyl-silane

9. Dmpscl

10. Phenyl Dimethylchlorosilane

11. Dimethylphenylsilyl Chloride

12. D9xk5mv9a8

13. Benzene, (chlorodimethylsilyl)-

14. Nsc-95425

15. Einecs 212-193-0

16. Nsc 95425

17. Dimethylphenyl-chlorosilane

18. Phenyldimethyl Chlorosilane

19. Phenyldimethylsilyl Chloride

20. Unii-d9xk5mv9a8

21. (chlorodimethylsilyl)benzene

22. Schembl68909

23. Chloranyl-dimethyl-phenyl-silane

24. Dtxsid5061110

25. Kwyznesigbqhjk-uhfffaoysa-

26. Chloro(dimethyl)phenylsilane, 98%

27. Amy18099

28. Nsc95425

29. Cp0160

30. Mfcd00000499

31. Akos008901286

32. Zinc169743030

33. Cs-w017666

34. Bp-21468

35. Ms-20714

36. Db-029579

37. D1147

38. Ft-0623656

39. I11324

40. S13375

41. A838856

42. J-520030

43. Q63409352

2.4 Create Date

2005-03-26

3 Chemical and Physical Properties

Molecular Formula	C₈H₁₁ClSi
Molecular Weight	170.71 g/mol
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	1
Exact Mass	170.0318546 g/mol
Monoisotopic Mass	170.0318546 g/mol
Topological Polar Surface Area	0 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	106
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1