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3,4-(Methylenedioxy)cinnamic acid
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3,4-(Methylenedioxy)cinnamic acid

CAS: 2373-80-0

Ref. TM-T9368

5g
34.00 €
1mL*10mM (DMSO)
34.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
3,4-(Methylenedioxy)cinnamic acid
Synonyms:
  • 3-(Benzo[d][1,3]dioxol-5-yl)acrylic acid
  • (2E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
  • (2E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid
  • (2Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid
  • 2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-
  • 3,4-(Methylenedioxy)benzene-3-acrylic acid
  • 3-(1,3-Benzodioxol-5-yl)-2-propenoic acid
  • 3-(1,3-Benzodioxol-5-yl)acrylic acid
  • 3-(1,3-Benzodioxol-5-yl)propenoic acid
  • 3-(3,4-Methylenedioxyphenyl)propenoic acid
  • See more synonyms
  • 3-(Benzodioxol-5-yl)acrylic acid
  • 3′,4′-Methylenedioxycinnamic acid
  • Cinnamic acid, 3,4-(methylenedioxy)-
  • Cinnamic acid, 3,4-[methylenebis(oxy)]-
  • NSC 5953
  • Piperonylideneacetic acid
Description:

3,4-(Methylenedioxy)cinnamic acid (3-(Benzo[d][1,3]dioxol-5-yl)acrylic acid) is a plant-derived compound first extracted from roots of Asparagus officinalis and

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
192.17
Formula:
C10H8O4
Purity:
98.95%
Color/Form:
Solid
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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