(E)-4-Propoxycinnamic Acid

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Names

[ Name ]:
(E)-4-Propoxycinnamic Acid

[Synonym ]:
(E)-3-(4-Propoxyphenyl)prop-2-enoic acid
(2E)-3-(4-Propoxyphenyl)acrylic acid
(E)-3-(4-Propoxyphenyl)acrylic acid
QV1U1R DO3 &&E or trans Form
4-Propoxycinnamic acid
4-Propoxycinnamic acid (mainly trans)
2-Propenoic acid, 3-(4-propoxyphenyl)-, (2E)-

Chemical & Physical Properties

[ Density]:
1.132±0.06 g/cm3(Predicted)

[ Boiling Point ]:
364.8±17.0 °C(Predicted)

[ Melting Point ]:
166 °C

[ Molecular Formula ]:
C₁₂H₁₄O₃

[ Molecular Weight ]:
206.24

[ Flash Point ]:
140.4±14.4 °C

[ Exact Mass ]:
206.094299

[ LogP ]:
3.42

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.569

[ Storage condition ]:
Sealed in dry,Room Temperature

Related Compounds

(E)-4-propoxycinnamic acid chloride
(4-nitrophenyl) 3-(4-propoxyphenyl)prop-2-enoate
(E)-4-octenoic acid
(E)-4-Heptenoic acid methyl ester
(E)-4-Nonenoic acid
(E)-4-Undecenoic acid
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine