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Name |
Methanone,1,1'-(1,5-naphthalenediyl)bis[1-phenyl- |
EINECS | 201-502-4 |
CAS No. | 83-80-7 | Density | 1.202 g/cm3 |
PSA | 34.14000 | LogP | 5.30180 |
Solubility | N/A | Melting Point |
N/A |
Formula | C24H16O2 | Boiling Point | 532.3 °C at 760 mmHg |
Molecular Weight | 336.39 | Flash Point | 195.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methanone,1,5-naphthalenediylbis[phenyl- (9CI);Naphthalene,1,5-dibenzoyl-(6CI,7CI,8CI);1,5-Dibenzoylnaphthalene;(5-Benzoyl-naphthalen-1-yl)-phenyl-methanone;Naphthalene-1,5-diylbis(phenylmethanone); |
Article Data | 7 |
The CAS registry number of Methanone,1,1'-(1,5-naphthalenediyl)bis[1-phenyl- is 83-80-7. Its EINECS registry number is 201-502-4. The IUPAC name is (5-benzoylnaphthalen-1-yl)-phenylmethanone. In addition, the molecular formula is C24H16O2 and the molecular weight is 336.38. It should be stored in a cool and dry place.
Physical properties about this chemical are: (1)ACD/LogP: 5.37; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.37; (4)ACD/LogD (pH 7.4): 5.37; (5)ACD/BCF (pH 5.5): 7129.05; (6)ACD/BCF (pH 7.4): 7129.05; (7)ACD/KOC (pH 5.5): 19933.84; (8)ACD/KOC (pH 7.4): 19933.84; (9)#H bond acceptors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 34.14 Å2; (12)Index of Refraction: 1.663; (13)Molar Refractivity: 103.68 cm3; (14)Molar Volume: 279.7 cm3; (15)Polarizability: 41.1 ×10-24cm3; (16)Surface Tension: 51.7 dyne/cm; (17)Density: 1.202 g/cm3; (18)Flash Point: 195.8 °C; (19)Enthalpy of Vaporization: 80.8 kJ/mol; (20)Boiling Point: 532.3 °C at 760 mmHg; (21)Vapour Pressure: 2.06E-11 mmHg at 25°C.
Uses of Methanone,1,1'-(1,5-naphthalenediyl)bis[1-phenyl-: it can be used to get [5-(hydroxy-phenyl-methyl)-naphthalen-1-yl]-phenyl-methanol. This reaction will need reagent potassium isobutoxide and various solvents. The reaction time is 5 hours at reaction temperature of 140-150 °C. The yield is about 85%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c3c2cccc(C(=O)c1ccccc1)c2ccc3)c4ccccc4
(2)InChI: InChI=1/C24H16O2/c25-23(17-9-3-1-4-10-17)21-15-7-14-20-19(21)13-8-16-22(20)24(26)18-11-5-2-6-12-18/h1-16H
(3)InChIKey: OOSBCICQIJKSIO-UHFFFAOYAJ