2,3:5,6-DI-O-ISOPROPYLIDENE-4-(4-METHOXY-TETRAHYDROPYRAN-4-YL)-MYO-INOSITOL

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Names

[ Name ]:
2,3:5,6-DI-O-ISOPROPYLIDENE-4-(4-METHOXY-TETRAHYDROPYRAN-4-YL)-MYO-INOSITOL

[Synonym ]:
(3aS,4R,8R,8aR)-8-[(4-Methoxytetrahydro-2H-pyran-4-yl)oxy]-2,2,3a,6,6-pentamethylhexahydro[1,3]dioxolo[4,5-f][1,3]benzodioxol-4-ol
1,3-Dioxolo[4,5-f][1,3]benzodioxol-4-ol, hexahydro-2,2,3a,6,6-pentamethyl-8-[(tetrahydro-4-methoxy-2H-pyran-4-yl)oxy]-, (3aS,4R,8R,8aR)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
485.5±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₉H₃₂O₈

[ Molecular Weight ]:
388.453

[ Flash Point ]:
247.4±28.7 °C

[ Exact Mass ]:
388.209717

[ LogP ]:
3.67

[ Vapour Pressure ]:
0.0±2.8 mmHg at 25°C

[ Index of Refraction ]:
1.527

Related Compounds

N-(4-Amino-1-phenylbutylidene)hydroxylamine
Methyl 3-(3-hydrazinylphenyl)propanoate
(1R)-1-(3-bromo-4-methoxyphenyl)-2-chloroethanol
(1R)-2-chloro-1-[1-(ethylsulfonyl)-2,3-dihydro-1H-indol-5-yl]ethanol
(1S)-1-(4-Cyclohexylphenyl)ethan-1-ol
(1R)-1-[4-(3-methylbutoxy)phenyl]ethanamine
(1R)-1-(4-hexylphenyl)ethanol
3-amino-N-(4-chlorophenyl)propanamide
Cis-3-aminocyclohexanecarboxamide
2-Azabicyclo[2.2.2]octane-1-carboxylic acid

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