2-Propenoic acid,3-(1,3-benzodioxol-5-yl)-2-methyl-

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Names

[ CAS No. ]:
40527-53-5

[ Name ]:
2-Propenoic acid,3-(1,3-benzodioxol-5-yl)-2-methyl-

Chemical & Physical Properties

[ Density]:
1.351g/cm3

[ Boiling Point ]:
361.4ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₀O₄

[ Molecular Weight ]:
206.19500

[ Flash Point ]:
144.5ºC

[ Exact Mass ]:
206.05800

[ PSA ]:
55.76000

[ LogP ]:
1.90320

[ Index of Refraction ]:
1.631

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

piperonal
2-Methyl-3-(1,3-benzodioxole-5-yl)propenoic acid methyl ester
methyl (Z)-2-(bromomethyl)-3-(3,4-methylenedioxyphenyl)-2-propenoate
[(Z)-2-methoxycarbonyl-3-(3,4-methylenedioxyphenyl)-2-propenyl]triphenylphosphonium bromide
Propionic anhydride
2-(DIETHYLPHOSPHONO)PROPANOIC ACID
Ethyl (2S)-2-bromopropanoate

DownStream

isosafrole
2-Methyl-3-[(3,4-methylenedioxy)phenyl]propionic acid

Related Compounds

2H-Indol-2-one, 3-(1,2-dihydro-2-pyridinyl)-1,3-dihydro-
Ethyl 3,4-dihydro-5,7-dinitro-3-oxo-2-quinoxalineacetate
(I+/-S)-I+/--Amino-2-methoxy-I+/-,4,6-trimethylbenzeneacetic acid
N,N,2-Trimethyl-4-[2-(trimethylsilyl)ethynyl]benzenamine
Benzenemethanamine, N-3-penten-1-yl-I+/--(trifluoromethyl)-
4-Fluoro-2-[(1R)-1-(methylamino)ethyl]benzeneacetic acid
(2-Chloroethyl)(2,5-dimethoxyphenyl)ethylphosphine oxide
2-(Bicyclo[3.3.1]non-7-en-2-ylidene)hydrazinecarboxamide
Benzenamine, 2-(cyclohexylmethyl)-5-(cyclopropylmethyl)-
3,9,10-Trimethoxy-6H-benzofuro[3,2-c][1]benzopyran-6-one

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