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ChemicalBook--->CAS DataBase List--->501-96-2

501-96-2

501-96-2 Structure

501-96-2 Structure
IdentificationBack Directory
[Name]

rhododendrol
[CAS]

501-96-2
[Synonyms]

rhododendrol
(-)-Betuligenol
(-)-RHODODENDROL
(R)-(-)-Rhododendrol
4-[(R)-3-Hydroxybutyl]phenol
4-[(3R)-3-Hydroxybutyl]phenol
(2R)-4-(4-Hydroxyphenyl)butane-2-ol
(R)-3-(4-Hydroxyphenyl)-1-methyl-1-propanol
Benzenepropanol, 4-hydroxy-α-methyl-, (αR)-
[R,(-)]-4-Hydroxy-α-methylbenzene-1-propanol
Rhododendrol,4-(4-hydroxyphenyl)-2-butanol,4-HPB
[Molecular Formula]

C10H14O2
[MDL Number]

MFCD01117650
[MOL File]

501-96-2.mol
[Molecular Weight]

166.22
Chemical PropertiesBack Directory
[Melting point ]

81 °C
[Boiling point ]

315.4±17.0 °C(Predicted)
[density ]

1.096±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

10.12±0.15(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H319
[Precautionary statements ]

P264-P270-P280-P301+P312-P305+P351+P338-P337+P313
[Hazard Codes ]

Xn
[Risk Statements ]

22-36
[Safety Statements ]

26
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

(-)-Rhododendrol, can be extracted from the leaves of Abies webbiana Lindl., having dendrite elongation inhibition activity in cell lines.
Spectrum DetailBack Directory
[Spectrum Detail]

rhododendrol(501-96-2)1HNMR
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