2-Propen-1-one,3-(1,3-benzodioxol-5-yl)-1-(4-hydroxyphenyl)-

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Catalog Number
ACM19152397
Product Name
2-Propen-1-one,3-(1,3-benzodioxol-5-yl)-1-(4-hydroxyphenyl)-
Structure
Structure
CAS
19152-39-7
Category
Heterocyclic Organic Compound
Synonyms
NSC667227, 3-(1,3-Benzodioxol-5-yl)-1-(4-hydroxyphenyl)-2-propen-1-one, 19152-39-7, AC1NV4QS, AC1Q5EBY, SureCN3440510, 3-(1,3-benzodioxol-5-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one, benzodioxolylhydroxyphenylpropenone, JS-084C, MolPort-001-760-659, SBB002402, ZINC12338418, NSC-667227, RP15039, FT-0681121, I14-30731, 3-(2H-1,3-benzodioxol-5-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one, (2E)-3-(2H-1,3-benzodioxol-5-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one, (E)-3-(1,3-benzodioxol-5-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one, (2E)-3-(2H-benzo[d]1,3-dioxolan-5-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one
IUPAC Name
(E)-3-(1,3-benzodioxol-5-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one
Molecular Weight
268.26
Molecular Formula
C16H12O4
Canonical SMILES
C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=CC=C(C=C3)O
InChI Key
AZEHEBLLFINCCX-LREOWRDNSA-N
Boiling Point
482.6ºC at 760mmHg
Flash Point
184.8ºC
Density
1.345g/cm³
Exact Mass
268.07400
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
4
H-Bond Donor
1
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