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ChemicalBook--->CAS DataBase List--->56488-59-6

56488-59-6

56488-59-6 Structure

56488-59-6 Structure
IdentificationBack Directory
[Name]

Terbufibrol
[CAS]

56488-59-6
[Synonyms]

K-11267
Terbufibrol
Reaxys ID: 2949416
p-[3-(p-tert-Butylphenoxy)-2-hydroxypropoxy]benzoic acid
p-[[3-(p-t-Butylphenoxy)-2-hydroxypropyl]oxy]benzoic acid
Benzoic acid, 4-[3-[4-(1,1-dimethylethyl)phenoxy]-2-hydroxypropoxy]-
[Molecular Formula]

C20H24O5
[MDL Number]

MFCD00868432
[MOL File]

56488-59-6.mol
[Molecular Weight]

344.4
Chemical PropertiesBack Directory
[Boiling point ]

439.5°C (rough estimate)
[density ]

1.1444 (rough estimate)
[refractive index ]

1.5400 (estimate)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[pka]

4.41±0.10(Predicted)
Spectrum DetailBack Directory
[Spectrum Detail]

Terbufibrol(56488-59-6)1HNMR
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