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ChemicalBook--->CAS DataBase List--->70110-59-7

70110-59-7

70110-59-7 Structure

70110-59-7 Structure
IdentificationBack Directory
[Name]

5-Heneicosyl-1,3-dihydroxybenzene
[CAS]

70110-59-7
[Synonyms]

5-Heneicosylresorcinol
5-henicosylbenzene-1,3-diol
5-Heneicosyl-1,3-benzenediol
1,3-Benzenediol, 5-heneicosyl-
5-Heneicosyl-1,3-dihydroxybenzene
[Molecular Formula]

C27H48O2
[MDL Number]

MFCD09743629
[MOL File]

70110-59-7.mol
[Molecular Weight]

404.67
Chemical PropertiesBack Directory
[Melting point ]

99 °C(Solv: cyclohexane (110-82-7))
[Boiling point ]

526.7±20.0 °C(Predicted)
[density ]

0.935±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

Acetone: soluble; Chloroform: soluble; DMSO: soluble; Ethyl Acetate: soluble
[form ]

neat
[pka]

9.55±0.10(Predicted)
[BRN ]

2390277
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36
[Safety Statements ]

26
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: 5-Heneicosyl-1,3-benzenediol is a member of resorcinols.
[storage]

Store at -20°C
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