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Catalog Number
ACM131566-1
Product Name
UV-0
Structure
CAS
131-56-6
Category
Polymers
IUPAC Name
(2,4-dihydroxyphenyl)-phenylmethanone
Molecular Weight
214.22g/mol
Molecular Formula
C13H10O3
Canonical SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H
InChI Key
ZXDDPOHVAMWLBH-UHFFFAOYSA-N
Melting Point
144.0 °C;144 °C
Solubility
In water, 240 mg/L at 25 °C (est);Practically insoluble in cold water;Insoluble in water;Easily soluble in alcohol, ether, glacial acetic acid; scarcely soluble in cold benzene;Soluble in ethanol, methanol, methyl ethyl ketone, and ethyl acetate
Color/Form
Needles from hot water;Light-yellow, crystalline solid
Complexity
246
Covalently-Bonded Unit Count
1
EC Number
205-029-4
Exact Mass
214.062994g/mol
Formal Charge
0
Heavy Atom Count
16
Log P
log Kow = 2.96 (est)
MeSH Entry Terms
2,4-DHB;2,4-dihydroxybenzophenone;DHBP cpd
Monoisotopic Mass
214.062994g/mol
NSC Number
38555;5358
Other Experimental
BP: 194 °C at 1 mm Hg;Density: 5.8 lb/gallon at 20 °C;UV: 1119 (Absorption Spectra in the UV and Visible Regions, Academic Press, New York) /Methanone, 2,5-dihydroxyphenyl)phenyl-/;IR: 3165 (Coblentz Society Spectral Collection) /Benzophenone, 2,4'-dihydroxy/;MASS: 175 (Aldermaston, Eight Peak Index of Mass Spectra, UK) /Benzophenone, 2,4'-dihydroxy/;IR: 1066 (Coblentz Society Spectral Collection) /Benzophenone, 4,4'-dihydroxy/;UV: 6-450 (Organic Electronic Spectral Data, Phillips et al, John Wiley & Sons, New York) /Benzophenone, 4,4'-dihydroxy/;Henry's Law constant = 2.7X10-11 atm-cu m/mol at 25 °C (est);Hydroxyl radical reaction rate constant = 2.0X10-10 cu cm/mole-sec at 25 °C (est)
Rotatable Bond Count
2
Stability
Stable under recommended storage conditions.
UNII
LJ54R4Z029
Vapor Pressure
1.4X10-7 mm Hg at 25 deg (est)
XLogP3
3.2
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