Organic potassium salts

Organic compound that contains one or more potassium ions bonded by ionic bonds. Salts are products of acid-base reactions.

151 – 155 of 155 results

151

Potassium cyclohexanebutyrate, K 16.6-18.8%, Thermo Scientific™

CAS: 62638-03-3 Molecular Formula: C10H17KO2 Molecular Weight (g/mol): 208.34 MDL Number: MFCD00013051 InChI Key: LBYNWSSEILNGLN-UHFFFAOYSA-M Synonym: potassium cyclohexanebutyrate,potassium 4-cyclohexylbutanoate,potassium 4-cyclohexylbutyrate,cyclohexanebutanoic acid, potassium salt,cyclohexanebutanoic acid, potassium salt 1:1,acmc-20ajuw,cyclohexanebutyric acid potassium salt,cyclohexanebutanoic acid potassium salt,4-cyclohexylbutanoic acid, potassium salt PubChem CID: 23692296 IUPAC Name: potassium;4-cyclohexylbutanoate SMILES: [K+].[O-]C(=O)CCCC1CCCCC1

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Specifications

PubChem CID	23692296
CAS	62638-03-3
Molecular Weight (g/mol)	208.34
MDL Number	MFCD00013051
SMILES	[K+].[O-]C(=O)CCCC1CCCCC1
Synonym	potassium cyclohexanebutyrate,potassium 4-cyclohexylbutanoate,potassium 4-cyclohexylbutyrate,cyclohexanebutanoic acid, potassium salt,cyclohexanebutanoic acid, potassium salt 1:1,acmc-20ajuw,cyclohexanebutyric acid potassium salt,cyclohexanebutanoic acid potassium salt,4-cyclohexylbutanoic acid, potassium salt
IUPAC Name	potassium;4-cyclohexylbutanoate
InChI Key	LBYNWSSEILNGLN-UHFFFAOYSA-M
Molecular Formula	C10H17KO2

152

Potassium tert-Pentoxide (ca. 15% in Cyclohexane, ca. 1mol/L), TCI America™

CAS: 41233-93-6 Molecular Formula: C5H11KO Molecular Weight (g/mol): 126.24 MDL Number: MFCD00064808 InChI Key: ZRLVQFQTCMUIRM-UHFFFAOYSA-N Synonym: potassium 2-methylbutan-2-olate,potassium tert-amylate,potassium tert-pentoxide,potassium tert-pentylate,potassium tert-pentoxide solution,potassium 2-methyl-2-butoxide,2-butanol, 2-methyl-, potassium salt,potassium tert-amyloxide,2-butanol, 2-methyl-, potassium salt 1:1 PubChem CID: 23683543 IUPAC Name: potassium;2-methylbutan-2-olate SMILES: CCC(C)(C)[O-].[K+]

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PubChem CID	23683543
CAS	41233-93-6
Molecular Weight (g/mol)	126.24
MDL Number	MFCD00064808
SMILES	CCC(C)(C)[O-].[K+]
Synonym	potassium 2-methylbutan-2-olate,potassium tert-amylate,potassium tert-pentoxide,potassium tert-pentylate,potassium tert-pentoxide solution,potassium 2-methyl-2-butoxide,2-butanol, 2-methyl-, potassium salt,potassium tert-amyloxide,2-butanol, 2-methyl-, potassium salt 1:1
IUPAC Name	potassium;2-methylbutan-2-olate
InChI Key	ZRLVQFQTCMUIRM-UHFFFAOYSA-N
Molecular Formula	C5H11KO

153

Potassium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide 98.0+%, TCI America™

CAS: 588668-97-7 Molecular Formula: C3F6KNO4S2 Molecular Weight (g/mol): 331.24 MDL Number: MFCD06797108 InChI Key: XHXQVKHBZXYEKL-UHFFFAOYSA-N Synonym: 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-Tetraoxide Potassium Salt, 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide Potassium Salt PubChem CID: 44630348 IUPAC Name: potassium 4,4,5,5,6,6-hexafluoro-1,1,3,3-tetraoxo-1λ⁶,3λ⁶,2-dithiazinan-2-ide SMILES: [K+].FC1(F)C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C1(F)F

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Specifications

PubChem CID	44630348
CAS	588668-97-7
Molecular Weight (g/mol)	331.24
MDL Number	MFCD06797108
SMILES	[K+].FC1(F)C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C1(F)F
Synonym	4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-Tetraoxide Potassium Salt, 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide Potassium Salt
IUPAC Name	potassium 4,4,5,5,6,6-hexafluoro-1,1,3,3-tetraoxo-1λ⁶,3λ⁶,2-dithiazinan-2-ide
InChI Key	XHXQVKHBZXYEKL-UHFFFAOYSA-N
Molecular Formula	C3F6KNO4S2