(E)-3,4,5,3',4',5'-Hexamethoxystilbene supplier

Name
(E)-3,4,5,3',4',5'-Hexamethoxystilbene
EINECS 1312995-182-4
CAS No. 61240-22-0
Article Data22
CAS DataBase
Density 1.138 g/cm³
Solubility
Melting Point
Formula C₂₀H₂₄O₆
Boiling Point 493 °C at 760 mmHg
Molecular Weight 360.407
Flash Point 200 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzene,1,1'-(1,2-ethenediyl)bis[3,4,5-trimethoxy-, (E)-;1,2,3-Trimethoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene;1,1'-(E)-Ethene-1,2-diylbis(3,4,5-trimethoxybenzene);5-[(1E)-2-(3,4,5-trimethoxyphenyl)vinyl]-1,2,3-trimethoxybenzene;
PSA 55.38000
LogP 3.90860

(E)-3,4,5,3',4',5'-Hexamethoxystilbene Specification

The CAS registry number of Benzene,1,1'-(1E)-1,2-ethenediylbis[3,4,5-trimethoxy- is 61240-22-0. The IUPAC name is 1,1'-(E)-ethene-1,2-diylbis(3,4,5-trimethoxybenzene). In addition, the molecular formula is C₂₀H₂₄O₆ and the molecular weight is 360.40. It should be stored in a cool and dry place.

Physical properties about Benzene,1,1'-(1E)-1,2-ethenediylbis[3,4,5-trimethoxy- are: (1)ACD/LogP: 4.01; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 6; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 8; (6)Polar Surface Area: 55.38 Å²; (7)Index of Refraction: 1.568; (8)Molar Refractivity: 103.71 cm³; (9)Molar Volume: 316.6 cm³; (10)Polarizability: 41.11 ×10^-24cm³; (11)Surface Tension: 37.1 dyne/cm; (12)Density: 1.138 g/cm³; (13)Flash Point: 200 °C; (14)Enthalpy of Vaporization: 73.12 kJ/mol; (15)Boiling Point: 493 °C at 760 mmHg; (16)Vapour Pressure: 2.21E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cc(cc(OC)c1OC)\C=C\c2cc(OC)c(OC)c(OC)c2)C
(2)InChI: InChI=1/C20H24O6/c1-21-15-9-13(10-16(22-2)19(15)25-5)7-8-14-11-17(23-3)20(26-6)18(12-14)24-4/h7-12H,1-6H3/b8-7+
(3)InChIKey: DUESHOUIPOUGCU-BQYQJAHWBI

Product Name

(E)-3,4,5,3',4',5'-Hexamethoxystilbene

(E)-3,4,5,3',4',5'-Hexamethoxystilbene Specification

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