Resveratrol trimethyl ether supplier

Name
3,4',5-TRIMETHOXY-TRANS-STILBENE
EINECS 694-659-7
CAS No. 22255-22-7
Article Data134
CAS DataBase
Density 1.105 g/cm³
Solubility
Melting Point 57 °C
Formula C₁₇H₁₈O₃
Boiling Point 423.8 °C at 760 mmHg
Molecular Weight 270.328
Flash Point 144.4 °C
Transport Information
Appearance Pale yellow oil
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi,N
Synonyms Benzene,1,3-dimethoxy-5-[2-(4-methoxyphenyl)ethenyl]-, (E)-;Stilbene,3,4',5-trimethoxy-, (E)- (8CI);(E)-1,3-Dimethoxy-5-(4-methoxystyryl)benzene;(E)-1-(4-Methoxyphenyl)-2-(3,5-dimethoxyphenyl)ethene;(E)-2-(3,5-Dimethoxyphenyl)-1-(4-methoxyphenyl)ethene;(E)-3,4',5-Trimethoxystilbene;(E)-3,5,4'-Trimethoxystilbene;3,4',5-Trimethoxy-trans-stilbene;3,5,4'-Trimethoxy-trans-stilbene;Tri-O-methylresveratrol;
PSA 27.69000
LogP 3.88280

Resveratrol trimethyl ether Specification

The Benzene,1,3-dimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]-, with CAS registry number 22255-22-7, belongs to the following product categories: (1)Stilbenes; (2)Intermediates & Fine Chemicals; (3)Pharmaceuticals. It has the systematic name of 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene. This chemical is a kind of pale yellow oil. And the chemical formula of this chemical is C₁₇H₁₈O₃.

Physical properties of Benzene,1,3-dimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]-: (1)ACD/LogP: 4.61; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 27.69 Å²; (7)Index of Refraction: 1.599; (8)Molar Refractivity: 83.68 cm³; (9)Molar Volume: 244.6 cm³; (10)Polarizability: 33.17×10^-24cm³; (11)Surface Tension: 39.1 dyne/cm; (12)Density: 1.104 g/cm³; (13)Flash Point: 144.4 °C; (14)Enthalpy of Vaporization: 65.19 kJ/mol; (15)Boiling Point: 423.8 °C at 760 mmHg; (16)Vapour Pressure: 5.37E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Benzene,1,3-dimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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: O(c1cc(cc(OC)c1)\C=C\c2ccc(OC)cc2)C
(2)InChI: InChI=1/C17H18O3/c1-18-15-8-6-13(7-9-15)4-5-14-10-16(19-2)12-17(11-14)20-3/h4-12H,1-3H3/b5-4+
(3)InChIKey: GDHNBPHYVRHYCC-SNAWJCMRBE
(4)Std. InChI: InChI=1S/C17H18O3/c1-18-15-8-6-13(7-9-15)4-5-14-10-16(19-2)12-17(11-14)20-3/h4-12H,1-3H3/b5-4+
(5)Std. InChIKey: GDHNBPHYVRHYCC-SNAWJCMRSA-N

Product Name

3,4',5-TRIMETHOXY-TRANS-STILBENE

Resveratrol trimethyl ether Specification

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