Methanone,1,1'-(1,5-naphthalenediyl)bis[1-phenyl- supplier

Name
1,5-DIBENZOYLNAPHTHALENE
EINECS 201-502-4
CAS No. 83-80-7
Article Data7
CAS DataBase
Density 1.202 g/cm³
Solubility
Melting Point
Formula C₂₄H₁₆O₂
Boiling Point 532.3 °C at 760 mmHg
Molecular Weight 336.39
Flash Point 195.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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);
PSA 34.14000
LogP 5.30180

Methanone,1,1'-(1,5-naphthalenediyl)bis[1-phenyl- Specification

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%.

Methanone,1,1'-(1,5-naphthalenediyl)bis[1-phenyl- can be used to get [5-(hydroxy-phenyl-methyl)-naphthalen-1-yl]-phenyl-methanol

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

Product Name

1,5-DIBENZOYLNAPHTHALENE

Methanone,1,1'-(1,5-naphthalenediyl)bis[1-phenyl- Specification

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