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Cas Database

Name	Potassium cinnamate	EINECS	240-244-7
CAS No.	16089-48-8	Density	N/A
PSA	40.13000	LogP	0.44970
Solubility	N/A	Melting Point	N/A
Formula	C₉H₇KO₂	Boiling Point	265°C at 760 mmHg
Molecular Weight	186.252	Flash Point	189.5°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	2-Propenoicacid, 3-phenyl-, potassium salt (9CI);Cinnamic acid, potassium salt (8CI);3-Phenyl-2-propenoic acid potassium salt;	Article Data	2

Potassium cinnamate Specification

The Potassium cinnamate, with CAS registry number 16089-48-8, has the systematic name of potassium (Z)-3-phenylprop-2-enoate. And its related registry number is 621-82-9 (Parent). Besides this, it is also called 3-phenyl-2-propenoicacipotassiumsalt. What's more, its EINECS is 240-244-7.

Physical properties of Potassium cinnamate: (1)#H bond acceptors: 2; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 40.13 Å².

Uses of Potassium cinnamate: it can be used to produce 3-phenyl-acrylic acid ethyl ester. This reaction will need reagents CCl₄, Ph₃P. The temperature of this reaction is 55 - 60 ℃. The yield is about 75%.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)C=CC(=O)[O-].[K+]
(2)InChI: InChI=1/C9H8O2.K/c10-9(11)7-6-8-4-2-1-3-5-8;/h1-7H,(H,10,11);/q;+1/p-1/b7-6-;
(3)InChIKey: IWHVCHNCTHGORM-ZROFJYGKBT
(4)Std. InChI: InChI=1S/C9H8O2.K/c10-9(11)7-6-8-4-2-1-3-5-8;/h1-7H,(H,10,11);/q;+1/p-1/b7-6-;
(5)Std. InChIKey: IWHVCHNCTHGORM-NAFXZHHSSA-M

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