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ChemicalBook--->CAS DataBase List--->13331-19-6

13331-19-6

13331-19-6 Structure

13331-19-6 Structure
IdentificationBack Directory
[Name]

2-PROPYLBENZENE-1,3-DIOL
[CAS]

13331-19-6
[Synonyms]

NSC 95252
2-Propylresorcin
2-PROPYLRESORCINOL
2-PROPYLBENZENE-1,3-DIOL
2-propyl-1,3-benzenediol
2-n-Propylresorcinol, 98%
1,3-Benzenediol, 2-propyl-
1,3-Dihydroxy-2-propylbenzene
2-Propyl-1,3-Dihydroxybenzene
2-PROPYLBENZENE-1,3-DIOL (2-PROPYLRESORCINOL)
[Molecular Formula]

C9H12O2
[MDL Number]

MFCD00100568
[MOL File]

13331-19-6.mol
[Molecular Weight]

152.19
Chemical PropertiesBack Directory
[Melting point ]

101-103°C
[Boiling point ]

280°C
[density ]

1.122
[Fp ]

135°C
[pka]

9.97±0.10(Predicted)
[Water Solubility ]

Solightly soluble in water.
[CAS DataBase Reference]

13331-19-6
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P280h-P305+P351+P338
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[HS Code ]

2905399590
Hazard InformationBack Directory
[Uses]

2-Propylbenzene-1,3-diol is a useful building block used in the preparation of azolylbutoxychromenone derivatives as liver X receptor β-selective agonists.
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