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| CAS No.: | 1720-32-7 |
|---|---|
| Name: | 1,6-DIPHENYL-1,3,5-HEXATRIENE |
| Article Data: | 66 |
| Molecular Structure: | |
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| Formula: | C18H16 |
| Molecular Weight: | 232.325 |
| Synonyms: | 1,3,5-Hexatriene,1,6-diphenyl- (6CI,8CI);1,6-Diphenyl-1,3,5-hexatriene;1,6-Diphenylhexatriene;DPH (dye);Diphenylhexatriene;NSC 90479;a,w-Diphenylhexatriene; |
| EINECS: | 217-011-3 |
| Density: | 1.028 g/cm3 |
| Melting Point: | 199-203 °C(lit.) |
| Boiling Point: | 407.2 °C at 760 mmHg |
| Flash Point: | 221 °C |
| Appearance: | Yellow crystalline powder or crystals |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 0.00000 |
| LogP: | 4.96940 |
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Specification
The Benzene,1,1'-(1,3,5-hexatriene-1,6-diyl)bis- is an organic compound with the formula C18H16. The systematic name of this chemical is 1,1'-(1E,3E,5E)-Hexa-1,3,5-triene-1,6-diyldibenzene. With the CAS registry number 1720-32-7, it is also named as 1,6-Diphenylhexa-1,3,5-triene. The product's categories are AcyclicStains and Dyes; Alkenes; D; Organic Building Blocks; Stains and Dyes. Besides, it is yellow crystalline powder or crystals, which should be stored in a cool, sealed, dry place.
Physical properties about Benzene,1,1'-(1,3,5-hexatriene-1,6-diyl)bis- are: (1)ACD/LogP: 5.17; (2)# of Rule of 5 Violations: 1; (3)#Freely Rotating Bonds: 4; (4)Index of Refraction: 1.648; (5)Molar Refractivity: 82.29 cm3; (6)Molar Volume: 225.8 cm3; (7)Polarizability: 32.62×10-24 cm3; (8)Surface Tension: 42.1 dyne/cm; (9)Density: 1.028 g/cm3; (10)Flash Point: 221 °C; (11)Enthalpy of Vaporization: 63.34 kJ/mol; (12)Boiling Point: 407.2 °C at 760 mmHg; (13)Vapour Pressure: 1.82E-06 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. 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)InChI: InChI=1/C18H16/c1(5-11-17-13-7-3-8-14-17)2-6-12-18-15-9-4-10-16-18/h1-16H/b2-1+,11-5+,12-6+
(2)InChIKey: BOBLSBAZCVBABY-WPWUJOAOBI
(3)Std. InChI: InChI=1S/C18H16/c1(5-11-17-13-7-3-8-14-17)2-6-12-18-15-9-4-10-16-18/h1-16H/b2-1+,11-5+,12-6+
(4)Std. InChIKey: BOBLSBAZCVBABY-WPWUJOAOSA-N