AG003TVH

41233-93-6 | Potassium 2-methylbutan-2-olate

AG003TVH

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CAS Number	41233-93-6
Catalog Number	AG003TVH(AGN-PC-0RQ4Y4)
Chemical Name	Potassium 2-methylbutan-2-olate
EC Number	255-272-5
IUPAC Name	potassium;2-methylbutan-2-olate
InChI	InChI=1S/C5H11O.K/c1-4-5(2,3)6;/h4H2,1-3H3;/q-1;+1
InChI Key	ZRLVQFQTCMUIRM-UHFFFAOYSA-N
MDL Number	MFCD00064808
Molecular Formula	C5H11KO
Molecular Weight	126.2385
SMILES	CC(C)(CC)[O-].[K+]
Synonyms	2-methyl-2-butanol, methyl butanol, potassium t-amylate, t-amyl alcohol, tert-amyl alcohol, 41233-93-6, Potassium 2-methylbutan-2-olate, Potassium tert-amylate, Potassium tert-pentoxide, Potassium tert-pentylate, POTASSIUM 2-METHYL-2-BUTOXIDE, Potassium tert-pentoxide solution, 2-Butanol, 2-methyl-, potassium salt, Potassium t-amyloxide, Potassium tert-amyloxide, 2-Butanol, 2-methyl-, potassium salt (1:1), Potassium (2-methyl-2-butoxide), MFCD00064808, Potassium 2-methyl-2-butanoxide, Potassium 1,1-dimethyl-1-propoxide, Potassium tert-pentoxide, 0.9M (14 wt.%) solution in cyclohexane, AcroSeal(R), potassium t-amylate, EINECS 255-272-5, POTASSIUM2-METHYL-2-BUTOXIDE, tert-Amyloxypotassium, 2-Butanol, 2-methyl, potassium salt, NSC 137780, Potassium tert-pentyloxide, SCHEMBL74200, KOC(CH3)2C2H5, DTXSID0068288, ZRLVQFQTCMUIRM-UHFFFAOYSA-N, KS-00000VI0, AKOS009156491, RL03592, FT-0639702, P2246, ST24048987, Potassium tert-pentoxide solution, 2 M in THF, Potassium tert-pentoxide solution 25% in Toluene, J-524032, Potassium tert-pentyloxide, 14-18% w/v in cyclohexane, Potassium tert-pentoxide solution, technical, ~25% in toluene (T, ~1.7 M), 2-methylbutan-2-ol; potassium, C(C)(C)(O)CC, C5H12O.K, C5-H12-O.K, CID170478, Potassium tert-pentyloxide solution, 14-18% w/v in cyclohexane 5g,

Complexity	43.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	126.045g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	126.24g/mol
Monoisotopic Mass	126.045g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	23.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H228-H314-H318
Precuationary statements	P210-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310
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Certificate of Analysis

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