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  7. 4-(3,4-Methylenedioxy)phenyl-2-butanone, 98%

4-(3,4-Methylenedioxy)phenyl-2-butanone, 98%

Catalog No. AAL0625806
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Quantity:
25 g
5 g
Catalog No. Quantity
AAL0625806 5 g
AAL0625814 25 g
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Catalog No. AAL0625806

Supplier: Thermo Scientific Chemicals L0625806

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Description

CAS: 55418-52-5 | C11H12O3 | 192.214 g/mol

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Chemical Identifiers

CAS 55418-52-5
Molecular Formula C11H12O3
Molecular Weight (g/mol) 192.214
MDL Number MFCD00016910
InChI Key TZJLGGWGVLADDN-UHFFFAOYSA-N
Synonym piperonyl acetone, piperonylacetone, 4-3,4-methylenedioxyphenyl-2-butanone, 4-1,3-benzodioxol-5-yl-2-butanone, 4-1,3-benzodioxol-5-yl butan-2-one, 2-butanone, 4-1,3-benzodioxol-5-yl, unii-081vvc9h34, fema no. 2701, 3,4-methylenedioxybenzylacetone, 4-benzo d 1,3 dioxol-5-yl butan-2-one
PubChem CID 62098
IUPAC Name 4-(1,3-benzodioxol-5-yl)butan-2-one
SMILES CC(=O)CCC1=CC2=C(C=C1)OCO2

Specifications

Melting Point 49°C to 53°C
Boiling Point 164°C to 165°C (12 mmHg)
Flash Point >110°C (230°F)
Quantity 5 g
Beilstein 169843
Formula Weight 192.22
Percent Purity 98%
Chemical Name or Material 4-(3,4-Methylenedioxy)phenyl-2-butanone

Safety and Handling

EINECSNumber 259-630-1
TSCA Yes
Recommended Storage Ambient temperatures

RUO – Research Use Only