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CAS No.: | 43217-31-8 |
---|---|
Name: | 9 10-DI-P-TOLYLANTHRACENE |
Article Data: | 10 |
Molecular Structure: | |
Formula: | C28H22 |
Molecular Weight: | 358.483 |
Synonyms: | Anthracene,9,10-di-p-tolyl- (6CI,7CI);9,10-Bis(4-methylphenyl)anthracene;9,10-Di-p-tolylanthracene;9,10-Bis(p-tolyl)anthracene; |
Density: | 1.117 g/cm3 |
Melting Point: | 279.4-280.9 ºC |
Boiling Point: | 490.5 °C at 760 mmHg |
Flash Point: | 249.4 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22-41 |
Safety: | 26-39 |
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The Anthracene,9,10-bis(4-methylphenyl)-, with the CAS registry number 43217-31-8, is also known as 9,10-Di-p-Tolylanthracene. It belongs to the product categories of Charge Transport and Photosensitizing Materials; OLED and PLED Materials; Organic Electronics and Photonics. This chemical's molecular formula is C28H22 and molecular weight is 358.4743. What's more, its systematic name is 9,10-bis(4-Methylphenyl)anthracene.
Physical properties about Anthracene,9,10-bis(4-methylphenyl)- are: (1)ACD/LogP: 9.12; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9.11; (4)ACD/LogD (pH 7.4): 9.11; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 2164524.25; (8)ACD/KOC (pH 7.4): 2164524.25; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.676; (14)Molar Refractivity: 120.77 cm3; (15)Molar Volume: 320.7 cm3; (16)Polarizability: 47.87×10-24cm3; (17)Surface Tension: 46.3 dyne/cm; (18)Density: 1.117 g/cm3; (19)Flash Point: 249.4 °C; (20)Enthalpy of Vaporization: 72.83 kJ/mol; (21)Boiling Point: 490.5 °C at 760 mmHg; (22)Vapour Pressure: 2.73E-09 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following: As a chemical, it may cause damage to health. In addition, this chemical is harmful if swallowed. What's more, it is risk of serious damage to eyes. During using it, wear eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: c45c(c1ccc(cc1)C)c2ccccc2c(c3ccc(cc3)C)c4cccc5
(2) InChI: InChI=1/C28H22/c1-19-11-15-21(16-12-19)27-23-7-3-5-9-25(23)28(22-17-13-20(2)14-18-22)26-10-6-4-8-24(26)27/h3-18H,1-2H3
(3) InChIKey: DNJUFDQOIUPQMN-UHFFFAOYAI