Product Name

  • Name

    Pinostrobin

  • EINECS 207-548-1
  • CAS No. 480-37-5
  • Article Data7
  • CAS DataBase
  • Density 1.284 g/cm3
  • Solubility
  • Melting Point 100 °C
  • Formula C16H14O4
  • Boiling Point 494.9 °C at 760 mmHg
  • Molecular Weight 270.285
  • Flash Point 188.8 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 480-37-5 (Pinostrobin)
  • Hazard Symbols IrritantXi
  • Synonyms 4H-1-Benzopyran-4-one,2,3-dihydro-5-hydroxy-7-methoxy-2-phenyl-, (S)-;Flavanone, 5-hydroxy-7-methoxy-(7CI,8CI);Pinostrobin (6CI);(-)-2S-Pinocembrin;(-)-Pinostrobin;5-Hydroxy-7-methoxyflavanone;7-Methylpinocembrin;Dihydrotectochrysin;Pinocembrin 7-methyl ether;Pinostrombin;
  • PSA 55.76000
  • LogP 3.10730

Pinostrobin Specification

The cas register number of Pinostrobin is 480-37-5. It also can be called as 5-Hydroxy-7-methoxy-2-phenyl-chroman-4-one and the IUPAC Name about this chemical is (2S)-5-hydroxy-7-methoxy-2-phenyl-2,3-dihydrochromen-4-one. It belongs to the Flavanones.

Physical properties about Pinostrobin are: (1)ACD/LogP: 4.11; (2)ACD/LogD (pH 5.5): 4.1; (3)ACD/LogD (pH 7.4): 3.81; (4)ACD/BCF (pH 5.5): 771.21; (5)ACD/BCF (pH 7.4): 389.23; (6)ACD/KOC (pH 5.5): 4042.83; (7)ACD/KOC (pH 7.4): 2040.41; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 44.76Å2; (12)Index of Refraction: 1.612; (13)Molar Refractivity: 73.16 cm3; (14)Molar Volume: 210.4 cm3; (15)Polarizability: 29x10-24cm3; (16)Surface Tension: 51.4 dyne/cm; (17)Enthalpy of Vaporization: 79.13 kJ/mol; (18)Boiling Point: 494.9 °C at 760 mmHg; (19)Vapour Pressure: 2.03E-10 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical 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)SMILES: O=C2c3c(O[C@H](c1ccccc1)C2)cc(OC)cc3O
(2)InChI: InChI=1/C16H14O4/c1-19-11-7-12(17)16-13(18)9-14(20-15(16)8-11)10-5-3-2-4-6-10/h2-8,14,17H,9H2,1H3/t14-/m0/s1
(3)InChIKey: ORJDDOBAOGKRJV-AWEZNQCLBF
(4)Std. InChI: InChI=1S/C16H14O4/c1-19-11-7-12(17)16-13(18)9-14(20-15(16)8-11)10-5-3-2-4-6-10/h2-8,14,17H,9H2,1H3/t14-/m0/s1
(5)Std. InChIKey: ORJDDOBAOGKRJV-AWEZNQCLSA-N

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