Pinostilbene

Suppliers

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

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

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-Bromo-4-nitro-6-(2S)-2-piperazinylphenol
  • D-threo-2-Pentulose, O-(phenylmethyl)oxime
  • 4-[(Benzoyloxy)methyl]-2-nitrobenzonitrile
  • 8,10-Dimethyl-1,4-dioxaspiro[4.5]dec-7-ene
  • 5,5a(2)-Dimethyl-3,3a(2)-dinitro-2,2a(2)-bipyridine
  • 2,4(1H,3H)-Pyrimidinedione-2-14C, dihydro-
  • Propanedioic acid, 1-(2-benzoylhydrazide)
  • 4-[4-(Dimethylamino)pyrimidin-2-yl]-1-(2-methoxypyridin-4-yl)piperazin-2-one
  • 6a(2)-Methyl-2a(2)-phenyl[2,4a(2)-bipyridin]-3a(2)-ol
  • 4-(Phenylamino)spiro[5.5]undec-3-en-2-one
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