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About This Item
Linear Formula:
C6H5C6H4OH
CAS Number:
Molecular Weight:
170.21
EC Number:
201-993-5
UNSPSC Code:
12352100
PubChem Substance ID:
Beilstein/REAXYS Number:
606907
MDL number:
vapor pressure
7 mmHg ( 140 °C)
grade
purum
assay
≥98.0% (GC)
bp
282 °C (lit.)
mp
56-59 °C, 57-59 °C (lit.)
suitability
suitable for fluorescence
SMILES string
Oc1ccccc1-c2ccccc2
InChI
1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H
InChI key
LLEMOWNGBBNAJR-UHFFFAOYSA-N
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Other Notes
Reagent for the fluorometric determination of trioses
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Fluorometric determination of trioses with o-phenylphenol.
Y Asabe et al.
Analytical biochemistry, 94(1), 1-5 (1979-04-01)
Sarah Barelier et al.
Journal of medicinal chemistry, 53(6), 2577-2588 (2010-03-03)
Fragment-based drug design consists of screening low-molecular-weight compounds in order to identify low-affinity ligands that are then modified or linked to yield potent inhibitors. The method thus attempts to build bioactive molecules in a modular way and relies on the
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