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3,4-Methylenedioxycinnamic Acid
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3,4-Methylenedioxycinnamic Acid

CAS: 2373-80-0

Ref. 3B-M0634

25g
98.00 €
Estimated delivery in United States, on Friday 22 Nov 2024

Product Information

Name:
3,4-Methylenedioxycinnamic Acid
Synonyms:
  • 3-(1,3-Benzodioxol-5-yl)acrylic Acid
  • 3-Piperonylacrylic 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
  • See more synonyms
  • 3-(3,4-Methylenedioxyphenyl)propenoic acid
  • 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
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
192.17
Formula:
C10H8O4
Purity:
>98.0%(T)(HPLC)
Color/Form:
White to Light yellow powder to crystal
InChI:
InChI=1S/C10H8O4/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1-5H,6H2,(H,11,12)/b4-2+
InChI key:
InChIKey=QFQYZMGOKIROEC-DUXPYHPUSA-N
SMILES:
O=C(O)C=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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