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24672-76-2

Basic Information
CAS No.: 24672-76-2
Name: 9,10-BIS(4-METHOXYPHENYL)ANTHRACENE
Article Data: 20
Molecular Structure:
Molecular Structure of 24672-76-2 (9,10-BIS(4-METHOXYPHENYL)ANTHRACENE)
Formula: C28H22O2
Molecular Weight: 390.481
Synonyms: Anthracene,9,10-bis(p-methoxyphenyl)- (6CI,7CI,8CI);9,10-Bis(4-methoxyphenyl)anthracene;9,10-Bis(p-anisyl)anthracene;9,10-Bis-p-methoxyphenyl-anthracene;9,10-Di(p-methoxyphenyl)anthracene;9,10-Di-p-anisylanthracene;NSC 652541;
Density: 1.161 g/cm3
Melting Point: 274 ºC
Boiling Point: 526.8 °C at 760 mmHg
Flash Point: 190.2 °C
PSA: 18.46000
LogP: 7.34420
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Specification

The Anthracene,9,10-bis(4-methoxyphenyl)-, with the CAS registry number 24672-76-2, is also known as Bismethoxyphenylanthracene. This chemical's molecular formula is C28H22O2 and molecular weight is 390.473. What's more, its IUPAC name is called 9,10-bis(4-Methoxyphenyl)anthracene. In addition, it should be stored in a cool and dry place.

Physical properties about Anthracene,9,10-bis(4-methoxyphenyl)- are: (1)ACD/LogP: 7.83; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 18.46 Å2; (7)Index of Refraction: 1.662; (8)Molar Refractivity: 124.47 cm3; (9)Molar Volume: 336.2 cm3; (10)Polarizability: 49.34×10-24cm3; (11)Surface Tension: 45.8 dyne/cm; (12)Density: 1.161 g/cm3; (13)Flash Point: 190.2 °C; (14)Enthalpy of Vaporization: 77.1 kJ/mol; (15)Boiling Point: 526.8 °C at 760 mmHg ; (16)Vapour Pressure: 1.17E-10 mmHg at 25 °C.

Preparation of Anthracene,9,10-bis(4-methoxyphenyl)-: this chemical can be prepared by 9,10-bis-(4-Methoxy-phenyl)-9,10-dihydro-anthracene-9,10-diol. This reaction needs reagents KI, NaH2PO4 and solvent Acetic Acid. The reaction time is 2 hours. The yield is 93%.

Anthracene,9,10-bis(4-methoxyphenyl)- can be prepared by  9,10-bis-(4-Methoxy-phenyl)-9,10-dihydro-anthracene-9,10-diol

You can still convert the following datas into molecular structure:
(1) SMILES: O(c5ccc(c3c1ccccc1c(c2ccc(OC)cc2)c4ccccc34)cc5)C
(2) InChI: InChI=1/C28H22O2/c1-29-21-15-11-19(12-16-21)27-23-7-3-5-9-25(23)28(26-10-6-4-8-24(26)27)20-13-17-22(30-2)18-14-20/h3-18H,1-2H3
(3) InChIKey: KTYCXBAOXVVIMM-UHFFFAOYAT