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3,4-Methylenedioxybenzaldehyde (Piperonal)
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3,4-Methylenedioxybenzaldehyde (Piperonal)

CAS: 120-57-0

Ref. 86-MM0262.09-0100

100mg
572.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
3,4-Methylenedioxybenzaldehyde (Piperonal)
Controlled Product
Synonyms:
  • 3,4-Methylenedioxybenzaldehyde
  • 1,3-Benzodioxole-5-carboxaldehyde
  • Piperonal (8CI)
  • 2H-1,3-Benzodioxole-5-carboxaldehyde
  • 2H-Benzo[3,4-d]-1,3-dioxolan-5-ylformaldehyde
  • 3,4-(Methylenedioxy)benzaldehyde
  • 3,4-Dihydroxybenzaldehyde methylene ketal
  • 3,4-Dimethylenedioxybenzaldehyde
  • 5-Formyl-1,3-benzodioxolane
  • 5-Formyl-1,3-benzodioxole
  • See more synonyms
  • 5-Formylbenzodioxole
  • Benzo[1,3]dioxole-5-carbaldehyde
  • Benzo[d][1,3]dioxole-5-carbaldehyde
  • Benzo[d][1,3]dioxole-5-carboxaldehyde
  • Geliotropin
  • Heliotropin
  • Heliotropine
  • NSC 26826
  • Piperonaldehyde
  • Piperonylaldehyde
  • Protocatechuic aldehyde methylene ether
  • ARC1484
  • Tadalafil impurity 43
  • 1,3-Benzodioxazole-5-carboxaldehyde
  • 1,3-benzodioxole-5-carboxaldehyde
  • 2H-1,3-Benzodioxole-5-carbaldehyde
  • Benzo[d][1,3]dioxol-5-carboxaldehyde
  • Heliotropine, Piperonal
  • Nsc 26826
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
150.13
Formula:
C8H6O3
Color/Form:
Neat
InChI:
InChI=1S/C8H6O3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-4H,5H2
InChI key:
InChIKey=SATCULPHIDQDRE-UHFFFAOYSA-N
SMILES:
O=Cc1ccc2c(c1)OCO2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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