Pinostilbene

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Names

[ CAS No. ]:
42438-89-1

[ Name ]:
Pinostilbene

[Synonym ]:
mono-methylated resveratrol
3,4'-Dihydroxy-5-methoxy-trans-stilbene
3-[(E)-2-(4-Hydroxyphenyl)vinyl]-5-methoxyphenol
Pinostilbene
Pinostilbene hydrate
3-methoxyresveratrol
trans-3,4'-dihydroxy-5-methoxystilbene
phenol (3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-methoxy
5,4'-dihydroxy-3-methoxystilbene
trans-Pinostilbene
3-methoxy-4',5-dihydroxy-trans-stilbene
4,3'-dihydroxy-5'-methoxystilbene
Phenol, 3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-methoxy-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
454.3±33.0 °C at 760 mmHg

[ Melting Point ]:
117-118℃

[ Molecular Formula ]:
C15H14O3

[ Molecular Weight ]:
242.270

[ Flash Point ]:
228.5±25.4 °C

[ Exact Mass ]:
242.094299

[ PSA ]:
49.69000

[ LogP ]:
3.80

[ Appearance of Characters ]:
white to tan

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.692

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
DMSO: ≥13mg/mL

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi,N

[ Risk Phrases ]:
37/38-41-50

[ Safety Phrases ]:
26-39-61

[ RIDADR ]:
UN 3077 9 / PGIII

[ HS Code ]:
2909500000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • pterostilbene

DownStream

  • 3-[2-(4-hydroxyphenyl)ethyl]-5-methoxyphenol

Customs

[ HS Code ]: 2909500000

[ Summary ]:
2909500000 ether-phenols, ether-alcohol-phenols and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2-cyclopropyl-1H-pyrrolo[2,3-b]pyridin-5-amine
  • tert-butyl N-[2-(bromomethyl)-5,5-dioxo-5lambda6-thiaspiro[3.5]nonan-8-yl]carbamate
  • 4-[3-Chloro-5-(trifluoromethyl)phenyl]pyrrolidin-2-one
  • [(2R)-2-amino-4-methylpentyl](ethyl)propylamine
  • 3-methyl-N-(2,2,2-trifluoroethyl)butanehydrazide
  • Benzyl 4-{2-[(chlorosulfonyl)methyl]spiro[3.3]heptan-2-yl}piperidine-1-carboxylate
  • 1-(3a-amino-octahydro-1H-indol-1-yl)-2,3,3-trimethylbutan-1-one
  • 1-{1-Methyl-2-oxabicyclo[2.2.1]heptan-5-yl}methanamine
  • 1-(1-Cyclobutylpropoxy)-1-(iodomethyl)cyclohexane
  • 2-[Benzyl(2-hydroxyethyl)amino]cyclobutan-1-ol
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