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9,10-Di(1-naphthyl)anthracene

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Name

9,10-Di(1-naphthyl)anthracene

EINECS 1312995-182-4
CAS No. 26979-27-1 Density 1.208 g/cm3
PSA 0.00000 LogP 9.63340
Solubility N/A Melting Point 360°C(lit.)
Formula C34H22 Boiling Point 577.5 °C at 760 mmHg
Molecular Weight 430.549 Flash Point 304.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 26979-27-1 (9,10-Di(1-naphthyl)anthracene) Hazard Symbols N/A
Synonyms

Anthracene,9,10-di-1-naphthyl- (6CI,7CI,8CI);9,10-Di(a-naphthylanthracene);NSC 90485;

Article Data 5

9,10-Di(1-naphthyl)anthracene Specification

The 9,10-Di(1-naphthyl)anthracene, also known as Anthracene, 9,10-di-1-naphthyl-, is an organic compound with the formula C34H22. It belongs to the product category of Electronic Chemicals. With the CAS registry number 26979-27-1, its IUPAC name is 9,10-dinaphthalen-1-ylanthracene.

Physical properties of 9,10-Di(1-naphthyl)anthracene: (1)ACD/LogP: 10.66; (2)# of Rule of 5 Violations: 1; (3)#Freely Rotating Bonds: 2; (4)Index of Refraction: 1.76; (5)Molar Refractivity: 146.8 cm3; (6)Molar Volume: 356.4 cm3; (7)Surface Tension: 54.6 dyne/cm; (8)Density: 1.207 g/cm3; (9)Flash Point: 304.1 °C; (10)Enthalpy of Vaporization: 83.25 kJ/mol; (11)Boiling Point: 577.5 °C at 760 mmHg; (12)Vapour Pressure: 9.82E-13 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC7=CC=CC=C76
(2)InChI: InChI=1S/C34H22/c1-3-15-25-23(11-1)13-9-21-27(25)33-29-17-5-7-19-31(29)34(32-20-8-6-18-30(32)33)28-22-10-14-24-12-2-4-16-26(24)28/h1-22H
(3)InChIKey: GWNJZSGBZMLRBW-UHFFFAOYSA-N

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