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Name |
Potassium 2,2-dimethyl-1,3-dioxolane-4-carboxylate |
EINECS | 200-110-4 |
CAS No. | 83400-91-3 | Density | N/A |
PSA | 58.59000 | LogP | -1.11220 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H9O4K | Boiling Point | N/A |
Molecular Weight | 184.23 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,3-Dioxolane-4-carboxylicacid, 2,2-dimethyl-, potassium salt (7CI,9CI);2,2-Dimethyl-1,3-dioxolane-4-carboxylicacid potassium salt;2,3-O-Isopropylideneglyceric acid potassium salt;Potassium 2,2-dimethyl-1,3-dioxolane-4-carboxylate; |
Article Data | 4 |
The systematic name of Potassium 2,2-dimethyl-1,3-dioxolane-4-carboxylate is potassium 2,2-dimethyl-1,3-dioxolane-4-carboxylate. With the CAS registry number 83400-91-3, it is also named as 2,2-Dimethyl-1,3-dioxolane-4-carboxylic acid potassium salt. In addition, its molecular formula is C6H9O4K and its molecular weight is 184.23.
The other characteristics of Potassium 2,2-dimethyl-1,3-dioxolane-4-carboxylate can be summarized as: (1)Nominal mass: 184 Da; (2)Average mass: 184.2316 Da; (3)Monoisotopic mass: 184.013791 Da; (4)#H bond acceptors: 4; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 1; (7)Polar Surface Area: 58.59 Å2.
People can use the following data to convert to the molecule structure.
(1)SMILES: [K+].CC1(C)OC(CO1)C(=O)[O-]
(2)InChI: InChI=1/C6H10O4.K/c1-6(2)9-3-4(10-6)5(7)8;/h4H,3H2,1-2H3,(H,7,8);/q;+1/p-1
(3)InChIKey: ZOISWEHAOHFWAH-REWHXWOFAY