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3,4-(Methylenedioxy)benzylideneacetone, 98%
CAS: 3160-37-0 | C11H10O3 | 190.198 g/mol
$118.12 - $442.04
Chemical Identifiers
CAS | 3160-37-0 |
---|---|
Molecular Formula | C11H10O3 |
Molecular Weight (g/mol) | 190.198 |
MDL Number | MFCD00016907 |
InChI Key | XIYPXOFSURQTTJ-NSCUHMNNSA-N |
Synonym | piperonalacetone, heliotropyl acetone, acetone, piperonylidene, piperonylideneacetone, piperonylidene acetone, unii-t43byj64eg, 3-buten-2-one, 4-1,3-benzodioxol-5-yl, ccris 6270, 3,4-methylenedioxy benzalacetone, 3,4-methylenedioxy benzylideneacetone |
PubChem CID | 6040503 |
IUPAC Name | (E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-one |
SMILES | CC(=O)C=CC1=CC2=C(C=C1)OCO2 |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAL0867509
|
Thermo Scientific Chemicals
L0867509 |
10 g |
Each for $118.12
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AAL0867518
|
Thermo Scientific Chemicals
L0867518 |
50 g |
Each for $442.04
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Description
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
3160-37-0 | |
190.198 | |
XIYPXOFSURQTTJ-NSCUHMNNSA-N | |
6040503 | |
CC(=O)C=CC1=CC2=C(C=C1)OCO2 |
C11H10O3 | |
MFCD00016907 | |
piperonalacetone, heliotropyl acetone, acetone, piperonylidene, piperonylideneacetone, piperonylidene acetone, unii-t43byj64eg, 3-buten-2-one, 4-1,3-benzodioxol-5-yl, ccris 6270, 3,4-methylenedioxy benzalacetone, 3,4-methylenedioxy benzylideneacetone | |
(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-one |
Specifications
3160-37-0 | |
C11H10O3 | |
10 g | |
piperonalacetone, heliotropyl acetone, acetone, piperonylidene, piperonylideneacetone, piperonylidene acetone, unii-t43byj64eg, 3-buten-2-one, 4-1,3-benzodioxol-5-yl, ccris 6270, 3,4-methylenedioxy benzalacetone, 3,4-methylenedioxy benzylideneacetone | |
CC(=O)C=CC1=CC2=C(C=C1)OCO2 | |
190.198 | |
190.2 | |
3,4-(Methylenedioxy)benzylideneacetone |
108°C to 110°C | |
MFCD00016907 | |
83983 | |
XIYPXOFSURQTTJ-NSCUHMNNSA-N | |
(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-one | |
6040503 | |
98% |
Safety and Handling
EINECSNumber : 221-608-4
RTECSNumber : EM9822500
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only