8-Hydroxypinoresinol

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Names

[ Name ]:
8-Hydroxypinoresinol

[Synonym ]:
1H,3H-Furo[3,4-c]furan-3a(4H)-ol, dihydro-1,4-bis(4-hydroxy-3-methoxyphenyl)-, (1S,3aS,4R,6aR)-
(1S,3aS,4R,6aR)-1,4-Bis(4-hydroxy-3-methoxyphenyl)dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-ol
8 alpha-Hydroxypinoresinol

Chemical & Physical Properties

[ Density]:
1.386±0.06 g/cm3

[ Boiling Point ]:
605.7±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₀H₂₂O₇

[ Molecular Weight ]:
374.384

[ Flash Point ]:
320.1±31.5 °C

[ Exact Mass ]:
374.136566

[ LogP ]:
1.57

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.633

[ Storage condition ]:
2-8℃

[ Water Solubility ]:
Slightly soluble (1.2 g/L) (25 ºC)

Related Compounds

8-Hydroxypinoresinol diglucoside
8-hydroxypinoresinol-4'-O-β-D-glucoside
8-methyl-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde
8-Amino-5-aza-spiro[2.5]octane-5-carboxylic acid tert-butyl ester
8-methyl-4-propan-2-ylspiro[4.5]deca-1,8-dien-3-one
8-chloro-4-sulfanylidenechromene-3-carbaldehyde
2-(propan-2-yl)-1-(1-{[1,3]thiazolo[4,5-c]pyridin-2-yl}azetidin-3-yl)-1H-1,3-benzodiazole
N'-(3,4-dimethylphenyl)-N-{[4-(thiomorpholin-4-yl)oxan-4-yl]methyl}ethanediamide
1-(4-tert-butylphenyl)-1H,4H,5H,6H,7H,8H,9H-cycloocta[c]pyrazol-4-ol
2-ethoxy-N-{[4-(thiomorpholin-4-yl)oxan-4-yl]methyl}naphthalene-1-carboxamide
5-Fluoro-4-(4-{2-methylpyrazolo[1,5-a]pyrazin-4-yl}piperazin-1-yl)-6-phenylpyrimidine
N-(3-chloro-2-methylphenyl)-N'-{[4-(thiomorpholin-4-yl)oxan-4-yl]methyl}ethanediamide
N'-(2-methoxyphenyl)-N-{[4-(thiomorpholin-4-yl)oxan-4-yl]methyl}ethanediamide
4-ethoxy-N-(1-{thieno[3,2-d]pyrimidin-4-yl}azetidin-3-yl)benzene-1-sulfonamide
N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-{[4-(thiomorpholin-4-yl)oxan-4-yl]methyl}ethanediamide
3-methoxy-N-methyl-N-{[1-(quinoline-8-sulfonyl)piperidin-4-yl]methyl}pyrazin-2-amine

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