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Also known as: 2491-36-3, 2-bromo-1-(2-hydroxyphenyl)ethanone, 2-hydroxyphenacyl bromide, Ethanone, 2-bromo-1-(2-hydroxyphenyl)-, 2-bromo-1-(2-hydroxy-phenyl)-ethanone, Brn 0637210
Molecular Formula
C8H7BrO2
Molecular Weight
215.04  g/mol
InChI Key
SGPKEYSZPHMVNI-UHFFFAOYSA-N

2491-36-3
1 2D Structure

2491-36-3

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-bromo-1-(2-hydroxyphenyl)ethanone
2.1.2 InChI
InChI=1S/C8H7BrO2/c9-5-8(11)6-3-1-2-4-7(6)10/h1-4,10H,5H2
2.1.3 InChI Key
SGPKEYSZPHMVNI-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1=CC=C(C(=C1)C(=O)CBr)O
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 2491-36-3

2. 2-bromo-1-(2-hydroxyphenyl)ethanone

3. 2-hydroxyphenacyl Bromide

4. Ethanone, 2-bromo-1-(2-hydroxyphenyl)-

5. 2-bromo-1-(2-hydroxy-phenyl)-ethanone

6. Brn 0637210

7. 2-bromo-1-(2-hydroxyphenyl)ethan-1-one

8. Ethanone,2-bromo-1-(2-hydroxyphenyl)-

9. Phenolphthaleindiphosphate

10. 4-08-00-00329 (beilstein Handbook Reference)

11. Schembl1701142

12. 2-bromo-2'-hydroxylacetophenone

13. Dtxsid90179618

14. Sgpkeyszphmvni-uhfffaoysa-n

15. Acetophenone, 2-bromo-2'-hydroxy-

16. Mfcd01727570

17. Akos008969343

18. 2-bromo-2'-hydroxyacetophenone, 97%

19. Ds-5052

20. Am20040011

21. Ft-0652594

22. En300-49229

23. F20960

24. A817545

25. J-015725

2.3 Create Date
2005-08-09
3 Chemical and Physical Properties
Molecular Weight 215.04 g/mol
Molecular Formula C8H7BrO2
XLogP32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area37.3
Heavy Atom Count11
Formal Charge0
Complexity147
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

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