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4-(2-Hydroxyphenyl)But-3-En-2-One
[CAS# 6051-53-2]

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Identification
Name 4-(2-Hydroxyphenyl)But-3-En-2-One
Synonyms (E)-4-(2-Hydroxyphenyl)But-3-En-2-One; 4-(O-Hydroxyphenyl)-3-Buten-2-One; Ao-840/40184794
Molecular Structure CAS#: 6051-53-2, 4-(2-Hydroxyphenyl)But-3-En-2-One
Molecular Formula C10H10O2
Molecular Weight 162.19
CAS Registry Number 6051-53-2 (22214-28-4)
EINECS 227-957-9
SMILES C1=C(C(=CC=C1)O)\C=C\C(C)=O
InChI 1S/C10H10O2/c1-8(11)6-7-9-4-2-3-5-10(9)12/h2-7,12H,1H3/b7-6+
InChIKey OIKUPYQBJLSNAS-VOTSOKGWSA-N
Properties
Density 1.138g/cm3 (Cal.)
Boiling point 319.853°C at 760 mmHg (Cal.)
Flash point 135.632°C (Cal.)
References
(1) S.-F. Wang, B.-F. Ruan, H.-Q. Li and H.-L. Zhu. Salicylideneacetone, Acta Cryst. (2005). E61, o1697-o1698 
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