ChemicalBook--->CAS DataBase List--->1712-69-2

1712-69-2

1712-69-2 Structure

1712-69-2 Structure
IdentificationBack Directory
[Name]

1-Isopropenyl-4-methoxybenzene
[CAS]

1712-69-2
[Synonyms]

SKL652
Pseudoestragole
4-Isopropenylanisole
4-Methoxy α-methylstyrene
2-(4-Methoxyphenyl)propene
1-Isopropenyl-4-methoxybenzene
L-ISOPROPENYL-4-METHOXYBENZENE
1-Methoxy-4-isopropenylbenzene
1-METHOXY-4-PROP-1-EN-2-YL-BENZENE
1-Methoxy-4-(1-propen-2-yl)benzene
1-Methoxy-4-(1-methylethenyl)benzene
Benzene, 1-Methoxy-4-(1-Methylethenyl)-
1-Methoxy-4-(prop-1-en-2-yl)benzene, Methyl 4-(prop-1-en-2-yl)phenyl ether
[Molecular Formula]

C10H12O
[MDL Number]

MFCD09414742
[MOL File]

1712-69-2.mol
[Molecular Weight]

148.2
Chemical PropertiesBack Directory
[Melting point ]

32 °C
[Boiling point ]

120 °C(Press: 12 Torr)
[density ]

0.930±0.06 g/cm3(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
Hazard InformationBack Directory
[Synthesis Reference(s)]

Journal of the American Chemical Society, 70, p. 1177, 1948 DOI: 10.1021/ja01183a087
The Journal of Organic Chemistry, 52, p. 3683, 1987 DOI: 10.1021/jo00392a035
Spectrum DetailBack Directory
[Spectrum Detail]

1-Isopropenyl-4-methoxybenzene(1712-69-2)1HNMR
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