(2E)-3-(1,3-Benzodioxol-5-yl)-2-propenoic acid
CAS: 38489-76-8
Ref. IN-DA00BYO7
| 1g | 189.00 € | ||
| 5g | 471.00 € | ||
| 250mg | 88.00 € |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
(2E)-3-(1,3-Benzodioxol-5-yl)-2-propenoic acid
Synonyms:
- 3,4-Methylenedioxycinnamic acid
- (2e)-3-(1,3-benzodioxol-5-yl)acrylic acid
- 3-(1,3-benzodioxol-5-yl)acrylic acid
- 3-(Benzo[d][1,3]dioxol-5-yl)acrylic acid
- Methylenedioxycinnamic acid
- (e)-3-benzo[1,3]dioxol-5-yl-acrylic acid
- 2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-
- 3-(1,3-benzodioxol-5-yl)-2-propenoic acid
- (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid
- 2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-, (2E)-
- See more synonyms
- Acetic acid, piperonylidene-
- (2E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid
- 3,4-Methylenedioxy Cinnamic Acid
- 3-benzo[1,3]dioxol-5-yl-acrylic acid
- 3,4-Methylenedioxybenzene-3-acrylic acid
- 3-(3,4-Methylenedioxyphenyl)propenoic acid
- piperonyl acrylic acid
- Cinnamic acid, 3,4-(methylenedioxy)-
- 3-Piperonylacrylic Acid
- 2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-, (E)-
- 1,3-Benzodioxole-5-acrylic acid
- 3-(1,3-Benzodioxol-5-yl)propenoic acid
- Cinnamic acid, 3,4-(methylenebis(oxy))-
- 3-(3,4-methylenedioxyphenyl) acrylic acid
- 3,4-(Methylenedioxy)cinnamic acid, pred.trans
- 3-(3,4-methylene dioxo-phenyl)-acroleic acid
- 3-(3,4-Methylenedioxyphenyl)-2-propenoic acid
- (2E)-3-(2H-benzo[d]1,3-dioxolen-5-yl)prop-2-enoic acid
- 3,4-(Methylenedioxy)cinnamic acid, predominantly trans, 99%
- (2E)-3-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)prop-2-enoic acid
- 3,4-(Methylenedioxy)cinnamicacid
- trans-3,4-(Methylenedioxy)cinnamic acid
- (E)-3-(benzo[d][1,3]dioxol-5-yl)acrylic acid
- 3-(1,3-benzodioxol-5-yl)prop-2-enoic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
192.1681
Formula:
C10H8O4
Purity:
98%
Color/Form:
Solid
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:
QFQYZMGOKIROEC-DUXPYHPUSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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