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Technical details about CAS 330156-50-8, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
1. Also known as: 330156-50-8, (1r)-1-(2,6-dichloro-3-fluorophenyl)ethanol, (1r)-1-(2,6-dichloro-3-fluorophenyl)ethan-1-ol, (r)-1-(2,6-dichloro-3-fluorophenyl)-ethanol, Mfcd09863794, 1-(2,6-dichloro-3-fluoro-phenyl)-ethanol
Molecular Formula
C8H7Cl2FO
Molecular Weight
209.04  g/mol
InChI Key
JAOYKRSASYNDGH-SCSAIBSYSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol
2.1.2 InChI
InChI=1S/C8H7Cl2FO/c1-4(12)7-5(9)2-3-6(11)8(7)10/h2-4,12H,1H3/t4-/m1/s1
2.1.3 InChI Key
JAOYKRSASYNDGH-SCSAIBSYSA-N
2.1.4 Canonical SMILES
CC(C1=C(C=CC(=C1Cl)F)Cl)O
2.1.5 Isomeric SMILES
C[C@H](C1=C(C=CC(=C1Cl)F)Cl)O
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 330156-50-8

2. (1r)-1-(2,6-dichloro-3-fluorophenyl)ethanol

3. (1r)-1-(2,6-dichloro-3-fluorophenyl)ethan-1-ol

4. (r)-1-(2,6-dichloro-3-fluorophenyl)-ethanol

5. Mfcd09863794

6. 1-(2,6-dichloro-3-fluoro-phenyl)-ethanol

7. (1r)-1-(2,6-dichloro-3-fluoro-phenyl)ethanol

8. (r)-1-(2,6-dichloro-3-fluorophenyl)ethan-1-ol

9. 1r)-1-(2,6-dichloro-3-fluorophenyl)ethan-1-ol

10. Schembl2419732

11. Dtxsid10463001

12. Bcp04719

13. Zinc12506508

14. Akos010366212

15. Akos015840295

16. Ss-4350

17. Ac-25039

18. A5898

19. Am20060442

20. Cs-0120032

21. D4577

22. En300-52717

23. 156d508

24. J-502117

25. (r)-2,6-dichloro-3-fluoro-alpha-methylbenzyl Alcohol

26. Z234896719

2.3 Create Date
2006-10-26
3 Chemical and Physical Properties
Molecular Weight 209.04 g/mol
Molecular Formula C8H7Cl2FO
XLogP32.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass207.9857984 g/mol
Monoisotopic Mass207.9857984 g/mol
Topological Polar Surface Area20.2 Ų
Heavy Atom Count12
Formal Charge0
Complexity156
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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