Product Name

  • Name

    PICEATANNOL

  • EINECS 600-132-4
  • CAS No. 10083-24-6
  • Article Data33
  • CAS DataBase
  • Density 1.468 g/cm3
  • Solubility 0.5 mg/mL in water
  • Melting Point 223-227 °C
  • Formula C14H12O4
  • Boiling Point 507.277 °C at 760 mmHg
  • Molecular Weight 244.247
  • Flash Point 252.174 °C
  • Transport Information
  • Appearance light tan to yellow powder
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 10083-24-6 (PICEATANNOL)
  • Hazard Symbols
  • Synonyms 1,2-Benzenediol,4-[2-(3,5-dihydroxyphenyl)ethenyl]-, (E)-;3,3',4,5'-Stilbenetetrol, (E)-(8CI);Piceatannol (6CI);(E)-Piceatannol;Astringenin;trans-3,3',4,5'-Tetrahydroxystilbene;
  • PSA 80.92000
  • LogP 2.67940

trans-Piceatannol Specification

The cas register number of trans-Piceatannol is 10083-24-6. It also can be called as 3,4,3',5'-Tetrahydroxy-trans-stilbene and the IUPAC Name about this chemical is -[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol. It belongs to the following product categories, such as Stilbenes (substituted), Protein Kinase and so on. When you are using it, please avoid contact with skin and eyes.

Physical properties about trans-Piceatannol are: (1)ACD/LogP: 2.69; (2)ACD/LogD (pH 5.5): 2.69; (3)ACD/LogD (pH 7.4): 2.68; (4)ACD/BCF (pH 5.5): 64.92; (5)ACD/BCF (pH 7.4): 63.17; (6)ACD/KOC (pH 5.5): 690.03; (7)ACD/KOC (pH 7.4): 671.48; (8)#H bond acceptors: 4; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 36.92Å2; (12)Index of Refraction: 1.8; (13)Molar Refractivity: 71.17 cm3; (14)Molar Volume: 166.3 cm3; (15)Polarizability: 28.21x10-24cm3; (16)Surface Tension: 82.9 dyne/cm; (17)Enthalpy of Vaporization: 80.68 kJ/mol; (18)Boiling Point: 507.3 °C at 760 mmHg; (19)Vapour Pressure: 6.51E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc2ccc(\C=C\c1cc(O)cc(O)c1)cc2O
(2)InChI: InChI=1/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+
(3)InChIKey: CDRPUGZCRXZLFL-OWOJBTEDBC
(4)Std. InChI: InChI=1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+
(5)Std. InChIKey: CDRPUGZCRXZLFL-OWOJBTEDSA-N

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