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Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
4-(Benzo[d][1,3]dioxol-5-yl)but-3-en-2-one
Synonyms:
- 4-(1,3-benzodioxol-5-yl)-3-butene-2-one
- piperonylidene acetone
- piperonylidene acetone, (E)-isomer
- Piperonalacetone
- Heliotropyl acetone
- Acetone, piperonylidene-
- Piperonylideneacetone
- Piperonylidene acetone
- 3-Buten-2-one, 4-(1,3-benzodioxol-5-yl)-
- 3,4-(Methylenedioxy)benzalacetone
- See more synonyms
- 4-(1,3-Benzodioxol-5-yl)-3-buten-2-one
- 2-Butanone, 4-(3,4-(methylenedioxy)phenyl)-
- 3-Buten-2-one, 4-(3,4-(methylenedioxy)phenyl)-
- 3,4-Methylenedioxybenzyl acetone
- 4-(3,4-(Methylenedioxy)phenyl)-2-butanone
- Piperonal acetone
- 4-(3,4-Methylenedioxyphenyl)but-3-en-2-one
- 4-(3,4-(Methylenedioxy)phenyl)-3-buten-2-one
- (E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-one
- (E)-4-[3,4-(methylenedioxy)phenyl]but-3-en-2-one
- (3E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-one
- 4-[3,4-(Methylenedioxy)phenyl]-2-butanone
- 2-Butanone,4-(methylenedioxy)phenyl]-
- 3-Buten-2-one,3-benzodioxol-5-yl)-
- 3-Buten-2-one,4-(methylenedioxy)phenyl]-
- piperonylene- acetone
- 5-(3-Oxo-1-butenyl)-1,3-benzodioxole
- 1-(3,4-Methylenedioxyphenyl)but-2-en-3-one
- (E)-1-(1,3-Benzodioxol-5-yl)-1-buten-3-one
- (E)-4-(1,3-benzodioxol-5-yl)-3-buten-2-one
- (E)-4-(benzo[d][1,3]dioxol-5-yl)but-3-en-2-one
- (3E)-4-(2H-benzo[d]1,3-dioxolen-5-yl)but-3-en-2-one
- (3E)-4-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)but-3-en-2-one
- 3,4-Methylenedioxybenzylidene acetone
- 3-Buten-2-one, 4-[3,4-(methylenedioxy)phenyl]-
- (3Z)-4-(1,3-benzodioxol-5-yl)but-3-en-2-one
- 3-Buten-2-one, 4-(3,4-(methylenedioxy)phenyl)- (6CI,7CI,8CI)
- 4-(1,3-Benzodioxol-5-Yl)But-3-En-2-One
- 4-(3,4-Methylenedioxyphenyl)-3-buten-2-one
- Ai3-20860
- Ccris 6270
- Hsdb 1300
- Nsc 217304
- Nsc 407384
- 4-(3,4-Methylenedioxyphenyl)but-3-en-2-one
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:
190.1953
Formula:
C11H10O3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C11H10O3/c1-8(12)2-3-9-4-5-10-11(6-9)14-7-13-10/h2-6H,7H2,1H3/b3-2+
InChI key:
XIYPXOFSURQTTJ-NSCUHMNNSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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