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ChemicalBook--->CAS DataBase List--->3541-42-2

3541-42-2

3541-42-2 Structure

3541-42-2 Structure
IdentificationBack Directory
[Name]

2-HYDROXYCINNAMALDEHYDE
[CAS]

3541-42-2
[Synonyms]

AT-51105
AKOS BC-1812
Hydroxycinnamaldehyde
o-hydroxy-cinnamaldehyd
o-hydroxycinnamaldehyde
2-HYDROXYCINNAMALDEHYDE
2-hydroxycinnamicaldehyde
2-HYDROXYCINNAMALDEHYDE 97+%
3-(2-hydroxyphenyl)-2-propena
3-(2-HYDROXYPHENYL)-2-PROPENAL
2-Propenal, 3-(2-hydroxyphenyl)-
3-(2-hydroxyphenyl)acrylaldehyde
2-HYDROXYCINNAMALDEHYDE ISO 9001：2015 REACH
3-(2-Hydroxyphenyl)-2-propenal 3-(2-Hydroxyphenyl)acrylaldehyde
[EINECS(EC#)]

204-683-8
[Molecular Formula]

C9H8O2
[MDL Number]

MFCD01736614
[MOL File]

3541-42-2.mol
[Molecular Weight]

148.16
Chemical PropertiesBack Directory
[Melting point ]

126 °C
[Boiling point ]

311.3±17.0 °C(Predicted)
[density ]

1.174±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer, Under inert atmosphere
[solubility ]

Chloroform (Slightly, Heated), Methanol (Slightly, Heated)
[form ]

Solid
[pka]

8.99±0.35(Predicted)
[color ]

Yellow to Dark Yellow
[LogP]

1.674 (est)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-36-43
[Safety Statements ]

26-36/37
[RTECS ]

GD6565000
[HS Code ]

2912.49.2600
Hazard InformationBack Directory
[Definition]

ChEBI: (E)-3-(2-Hydroxyphenyl)-2-propenal is a member of cinnamaldehydes.
[Synthesis Reference(s)]

Synthetic Communications, 34, p. 1223, 2004 DOI: 10.1081/SCC-120030309
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