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ChemicalBook--->CAS DataBase List--->24165-63-7

24165-63-7

24165-63-7 Structure

24165-63-7 Structure
IdentificationBack Directory
[Name]

1-(4-METHYLPHENYL)-3-BUTEN-1-OL 97
[CAS]

24165-63-7
[Synonyms]

1-(P-tolyl)but-3-en-1-ol
1-(4-METHYLPHENYL)-3-BUTEN-1-OL 97
1-(4-METHYLPHENYL)-3-BUTEN-1-OL 97%
Benzenemethanol, 4-methyl-α-2-propen-1-yl-
[Molecular Formula]

C11H14O
[MDL Number]

MFCD03427119
[MOL File]

24165-63-7.mol
[Molecular Weight]

162.23
Chemical PropertiesBack Directory
[Boiling point ]

253 °C (lit.)
[density ]

0.983 g/mL at 25 °C (lit.)
[refractive index ]

n20/D 1.5270(lit.)
[Fp ]

>230 °F
[pka]

14.36±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

1-(4-METHYLPHENYL)-3-BUTEN-1-OL 97(24165-63-7)IR
Hazard InformationBack Directory
[General Description]

1-(4-Methylphenyl)-3-buten-1-ol (1-p-tolyl-but-3-en-1-ol) is a homoallylic alcohol derivative. It can be prepared by the allylation of 4-methylbenzaldehyde using potassium allyltrifluoroborate in the presence of 18-crown-6. It can undergo Prins cyclization with in the presence of cellulose-sulfonic acid to form the corresponding tetrahydropyran-4-ol.
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