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(E)-3-(4-Methoxyphenyl)-2-propen-1-ol (53484-50-7)

Identification
Name:(E)-3-(4-Methoxyphenyl)-2-propen-1-ol
Synonyms:4-Methoxycinnamyl alcohol;3'-Hydroxyanethole;p-Methoxycinnamyl alcohol;3-(4-Methoxyphenyl)-2-propen-1-ol;NSC 26455;BRN 1859288;2-Propen-1-ol, 3-(p-methoxyphenyl)-;17581-85-0;AC1NSQPK;p-Methoxy coumaryl alcohol;4-methoxy cinnamyl alcohol;bmse010146;ghl.PD_Mitscher_leg0.196;MolPort-005-982-954;NSC26455;NSC-26455;ZINC01633876;AKOS005071069;2-Propen-1-ol, 3-(4-methoxyphenyl)-;(E)-3-(4-methoxyphenyl)prop-2-en-1-ol;(E)-3-(4-Methoxyphenyl)-2-propen-1-ol;LS-123787;TR-063871;2-Propen-1-ol, 3-(4-methoxyphenyl)- (9CI);2-Propen-1-ol, 3-(4-methoxyphenyl)-, (E)-;4-06-00-06333 (Beilstein Handbook Reference);7Z-0200;53484-50-7
CAS:53484-50-7
Molecular Formula: C10H12O2
Molecular Weight: 164.20108
InChI: InChI=1S/C10H12O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7,11H,8H2,1H3/b3-2+
Molecular Structure: (C10H12O2) 4-Methoxycinnamyl alcohol;3'-Hydroxyanethole;p-Methoxycinnamyl alcohol;3-(4-Methoxyphenyl)-2-pro...
Properties
Flash Point: 146.7°C
Boiling Point: 315.7°Cat760mmHg
Density:1.08g/cm3
Flash Point: 146.7°C
Safety Data
 

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