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Home > Encyclopedia > 3′,4′-Methylenedioxycinnamic acid

3′,4′-Methylenedioxycinnamic acid

3′,4′-Methylenedioxycinnamic acid structure

3′,4′-Methylenedioxycinnamic acid 

structure
  • CAS No:

    2373-80-0

  • Formula:

    C10H8O4

  • Chemical Name:

    3′,4′-Methylenedioxycinnamic acid

  • Synonyms:

    2-Propenoic acid,3-(1,3-benzodioxol-5-yl)-;Cinnamic acid,3,4-(methylenedioxy)-;3-(1,3-Benzodioxol-5-yl)-2-propenoic acid;3,4-(Methylenedioxy)benzene-3-acrylic acid;Cinnamic acid,3,4-[methylenebis(oxy)]-;3,4-(Methylenedioxy)cinnamic acid;3-(3,4-Methylenedioxyphenyl)propenoic acid;Piperonylideneacetic acid;3′,4′-Methylenedioxycinnamic acid;NSC 5953;3-(1,3-Benzodioxol-5-yl)acrylic acid;3-(Benzodioxol-5-yl)acrylic acid

  • Categories:

    Flavors and Fragrances  >  Synthetic Fragrances

Description

white to light yellow granular powder


Methylenedioxycinnamic acid is a hydroxycinnamic acid.

3′,4′-Methylenedioxycinnamic acid Basic Attributes

192.17

192.17

84599

219-151-0

X8H0WPJ08Y

2932999099

Characteristics

55.8

2.1

White to light beige.

1.4±0.1 g/cm3

243 °C (decomp)

361.5°C at 760 mmHg

148.9±12.8 °C

1.653

Store in a cool, dry place. Keep container closed when not in use.

7.39E-06mmHg at 25°C

Safety Information

IRRITANT

NONH for all modes of transport

3

38-36/37/38

36-24/25-37-26

Xi

Stable under normal temperatures and pressures.

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (92.86%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 14 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3′,4′-Methylenedioxycinnamic acid Use and Manufacturing

Methods of Manufacturing

It is prepared by the condensation of piperonal and acetic anhydride with the participation of potassium acetate and hexahydropyridine.

Uses

Anti-epileptic intermediate.

Computed Properties

Molecular Weight:192.17
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:192.04225873
Monoisotopic Mass:192.04225873
Topological Polar Surface Area:55.8
Heavy Atom Count:14
Complexity:249
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

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