CAS 131-56-6 UV-0 - Materials / Alfa Chemistry

NAVIGATION

UV-0

PRICE INQUIRY

Catalog Number

ACM131566-1

CAS Number

131-56-6

Product Name

UV-0

Structure

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

EC Number

205-029-4

Exact Mass

214.062994g/mol

Formal Charge

Heavy Atom Count

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

Stability

Stable under recommended storage conditions.

UNII

LJ54R4Z029

Vapor Pressure

1.4X10-7 mm Hg at 25 deg (est)

XLogP3

3.2

MSDS

Download MSDS

COA