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5892-47-7

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5892-47-7 Structure

5892-47-7 Structure
IdentificationBack Directory
[Name]

2,4,6-tri-sec-butylphenol
[CAS]

5892-47-7
[Synonyms]

2,4,6-tri-sec-butylphenol
Phenol, 2,4,6-tris(1-methylpropyl)-
[EINECS(EC#)]

227-572-6
[Molecular Formula]

C18H30O
[MOL File]

5892-47-7.mol
[Molecular Weight]

262.43
Chemical PropertiesBack Directory
[Boiling point ]

297℃[at 101 325 Pa]
[density ]

0.911[at 20℃]
[vapor pressure ]

0.06Pa at 20℃
[Water Solubility ]

790μg/L at 20℃
[LogP]

6.5 at 30℃
[EPA Substance Registry System]

Phenol, 2,4,6-tris(1-methylpropyl)- (5892-47-7)
Safety DataBack Directory
[TSCA ]

TSCA listed
[REACH Registrations]

Active
5892-47-7 suppliers list
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