52222-87-4 UVY9GCI1OV 6-Benzoyl-2-naphthol 6-Hydroxy-2-naphthyl phenyl ketone Ketone, 6-hydroxy-2-naphthyl phenyl Methanone, (6-hydroxy-2-naphthalenyl)phenyl- (9CI) 3-08-00-01613 (Beilstein Handbook Reference) BRN 3294044 EINECS 257-755-6 NSC 157897 UNII-UVY9GCI1OV CAS 52222-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.52222-87-4
Molecular FormulaC17H12O2
Molecular Weight248.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

52222-87-4
UVY9GCI1OV
6-Benzoyl-2-naphthol
6-Hydroxy-2-naphthyl phenyl ketone
Ketone, 6-hydroxy-2-naphthyl phenyl
Methanone, (6-hydroxy-2-naphthalenyl)phenyl- (9CI)
3-08-00-01613 (Beilstein Handbook Reference)
BRN 3294044
EINECS 257-755-6
NSC 157897
UNII-UVY9GCI1OV CAS 52222-87-4 chemical structure

Description

52222-87-4 UVY9GCI1OV 6-Benzoyl-2-naphthol 6-Hydroxy-2-naphthyl phenyl ketone Ketone, 6-hydroxy-2-naphthyl phenyl Methanone, (6-hydroxy-2-naphthalenyl)phenyl- (9CI) 3-08-00-01613 (Beilstein Handbook Reference) BRN 3294044 EINECS 257-755-6 NSC 157897 UNII-UVY9GCI1OV (CAS 52222-87-4) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C17H12O2. Molecular weight: 248.28 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC17H12O2
Molecular Weight248.28 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971

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