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18523-76-7

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18523-76-7 Structure

18523-76-7 Structure

Identification	Back Directory
[Name] 2-Propen-1-ol, 3-(3,4-dimethoxyphenyl)-
[CAS] 18523-76-7
[Synonyms] 2-Propen-1-ol, 3-(3,4-dimethoxyphenyl)-
[Molecular Formula] C11H14O3
[MOL File] 18523-76-7.mol
[Molecular Weight] 194.23

Chemical Properties	Back Directory
[Melting point ] 78 °C(Solv: water (7732-18-5); methanol (67-56-1))
[Boiling point ] 348.9±32.0 °C(Predicted)
[density ] 1.104±0.06 g/cm3(Predicted)
[pka] 14.46±0.10(Predicted)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H335-H319-H315
[Precautionary statements ] P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362

Hazard Information	Back Directory
[Definition] ChEBI: 3,4-dimethoxycinnamyl alcohol is a primary alcohol that is cinnamyl alcohol substituted by methoxy groups at positions 3' and 4' respectively. It is a dimethoxybenzene and a primary alcohol. It is functionally related to an (E)-cinnamyl alcohol.

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