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Piperonylacetone - >98.0%(GC), high purity , CAS No.55418-52-5
Basic Description
Synonyms | PIPERONYL ACETONE|55418-52-5|Piperonylacetone|4-(3,4-Methylenedioxyphenyl)-2-butanone|4-(1,3-Benzodioxol-5-yl)butan-2-one|4-(1,3-Benzodioxol-5-yl)-2-butanone|2-Butanone, 4-(1,3-benzodioxol-5-yl)-|FEMA No. 2701|3,4-Methylenedioxybenzylacetone|NSC 405365|4- |
Specifications & Purity | ≥98%(GC) |
Shipped In | Normal |
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Names and Identifiers
Pubchem Sid | 488183550 |
Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183550 |
IUPAC Name | 4-(1,3-benzodioxol-5-yl)butan-2-one |
INCHI | InChI=1S/C11H12O3/c1-8(12)2-3-9-4-5-10-11(6-9)14-7-13-10/h4-6H,2-3,7H2,1H3 |
InChi Key | TZJLGGWGVLADDN-UHFFFAOYSA-N |
Canonical SMILES | CC(=O)CCC1=CC2=C(C=C1)OCO2 |
Isomeric SMILES | CC(=O)CCC1=CC2=C(C=C1)OCO2 |
PubChem CID | 62098 |
Molecular Weight | 192.21 |
Reaxy-Rn | 169843 |
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Chemical and Physical Properties
Solubility | Solubility in Methanol almost transparency |
Boil Point(°C) | 165°C/12mmHg |
Melt Point(°C) | 50.0-54.0°C |
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