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ChemicalBook--->CAS DataBase List--->56107-04-1

56107-04-1

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56107-04-1 Structure

56107-04-1 Structure
IdentificationBack Directory
[Name]

3-(p-tert-butylphenyl)-2-methylpropanol
[CAS]

56107-04-1
[Synonyms]

Nsc20782
3-(p-tert-butylphenyl)-2-methylpropanol
3-(4-tert-Butylphenyl)-2-methylpropyl alcohol
4-(1,1-Dimethylethyl)-β-methylbenzene-1-propanol
4-(1,1-dimethylethyl)-.beta.-methyl-Benzenepropanol
Benzenepropanol, 4-(1,1-dimethylethyl)-.beta.-methyl-
[EINECS(EC#)]

259-996-2
[Molecular Formula]

C14H22O
[MDL Number]

MFCD00458910
[MOL File]

56107-04-1.mol
[Molecular Weight]

206.32
Chemical PropertiesBack Directory
[Boiling point ]

302.4±11.0 °C(Predicted)
[density ]

0.938±0.06 g/cm3(Predicted)
[pka]

14.96±0.10(Predicted)
[LogP]

3.837 (est)
[EPA Substance Registry System]

Benzenepropanol, 4-(1,1-dimethylethyl)-.beta.-methyl- (56107-04-1)
Safety DataBack Directory
[Symbol(GHS) ]


GHS09
[Hazard statements ]

H361-H302-H319-H411-H317-H412
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P201-P202-P281-P308+P313-P405-P501-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P264-P270-P301+P312-P330-P501-P273-P501
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