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Home Halogens 2-bromo-1-(4-bromophenyl)ethan-1-ol

2-bromo-1-(4-bromophenyl)ethan-1-ol

CAS No.:
58777-84-7
Catalog Number:
AG01B2M0
Molecular Formula:
C8H8Br2O
Molecular Weight:
279.9565
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Product Description
Catalog Number:
AG01B2M0
Chemical Name:
2-bromo-1-(4-bromophenyl)ethan-1-ol
CAS Number:
58777-84-7
Molecular Formula:
C8H8Br2O
Molecular Weight:
279.9565
MDL Number:
MFCD13186687
IUPAC Name:
2-bromo-1-(4-bromophenyl)ethanol
InChI:
InChI=1S/C8H8Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,11H,5H2
InChI Key:
ZOCCHBFOKYCUST-UHFFFAOYSA-N
SMILES:
BrCC(c1ccc(cc1)Br)O
Properties
Complexity:
111  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
279.892g/mol
Formal Charge:
0
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
279.959g/mol
Monoisotopic Mass:
277.894g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
20.2A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
2.5  
Literature
Title Journal
Chiral Pharmaceutical Intermediaries Obtained by Reduction of 2-Halo-1-(4-substituted phenyl)-ethanones Mediated by Geotrichum candidum CCT 1205 and Rhodotorula glutinis CCT 2182. Enzyme research 20110101
Properties