CAS No. 4579-31-1

2-(1,1-Dimethylethyl)cyclobutanone

Identification

Catalog number	1296718
Chemical name	2-(1,1-Dimethylethyl)cyclobutanone
CAS RN	4579-31-1
Molecular formula	C8H14O

Structure

Classification

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About 2-(1,1-Dimethylethyl)cyclobutanone

2-(1,1-Dimethylethyl)cyclobutanone is a chemical compound registered under CAS number 4579-31-1, with the molecular formula C8H14O and a molecular weight of about 126.19 g/mol. It is also known as 2-tert-Butylcyclobutanone. ChemEster supplies 2-(1,1-Dimethylethyl)cyclobutanone for laboratory research and bulk production; product code 1296718. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 4579-31-1
Molecular Formula: C8H14O
Molecular Weight: 126.19 g/mol

Synonyms

2-tert-Butylcyclobutanone

Related Keywords

dimethylethyl

cyclobutanone

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Benzoyl chloride,3-(2-methoxyethoxy)-

6-Cyclopentyl-6-hydroxy-3-methyl-3-isopropyl-4-heptyn-2-one

4-(3,3-Dimethyl-2-isopropyloxiranyl)-3-butyn-2-one

CH2O2.2/3H2O.1/3Tm

L-Arginine, L-asparaginylglycyl-

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Octadecanoic acid,2-[[[4-[7-chloro-6-(1,1-dimethylethyl)-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]phenyl]amino]sulfonyl]-, ethyl ester

2-Propen-1-ol,3-[3-methoxy-4-[(7-methyl-2,6-octadienyl)oxy]phenyl]-, (E,E)-

6-hydroxy-7-methoxy-3,4-dihydronaphthalen-1(2H)-one

4-O-demethyl-4-((2-(dimethylamino)ethyl)amino)-4-desoxypodophyllotoxin

3-(4-FLUOROPHENYL)PROPIOPHENONE

Aluminum, dioctyl(pentafluorophenolato)-

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2,4-Pentadienoic acid, 2-mercapto-5-phenyl-

culekinin depolarizing peptide II

1-Butanaminium, N,N,N-triethyl-, iodide

5H-OXIRENO[C]BENZOFURAN,HEXAHYDRO-,[1AS-(1A-A-,3ABETA-,7AS*)]-

Methanesulfonic acid, trifluoro-, 1,7-naphthalenediyl ester

CHEMBRDG-BB 5135828

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2-[(4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-6-methoxyphenyl benzenesulfonate

Butanediamide,N1-(5-aminopentyl)-2-[(1H-indol-3-ylacetyl)amino]-, (S)-

6,7-Dihydro-6-(2-hydroxyethyl)-5H-dibenz[c,e]azepine

4(1H)-Pyridinone, 2,3-dihydro-2-phenyl-1-(phenylmethyl)-

3H-Pyrazol-3-one, 5-amino-2,4-dihydro-4,4-bis(phenylmethyl)-

Methanesulfonamide,N-[3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-1H-indol-5-yl]-

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Phenanthrene, 3-(2-phenylethenyl)-, (Z)-

5-Hexynophenone, semicarbazone

Spiro[4H-furo[3,2-c]pyran-2(3H),8'-[3,6]methano[6H]furo[2,3-b]pyran]-6'-carboxylicacid, 5'-[2-(3-furanyl)-1-methyl-2-oxoethyl]-2',3',3a,3'a,4',5',6,7'a-octahydro-3',4,4,7'a-tetramethyl-2',6-dioxo-,methyl ester, [3'S-[3'a,3'ab,5'a(S*),6'b,7'ab,8'S*(R*)]]-

sodium (6R,7R)-7-[[(E)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino] -3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-ca rboxylate

Benzenesulfonamide,N-[4-[7-chloro-6-(1,1-dimethylethyl)-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]phenyl]-2-(octyloxy)-5-(1,1,3,3-tetramethylbutyl)-

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ferric tetrasodium oxoazanide pentacyanide

4-MORPHOLINAMINE,3,5-DIMETHYL-,TRANS-

1(2H)-Naphthalenone, 3,4,6,7,8,8a-hexahydro-8a-methyl-

methyl 4-(isothiocyanatomethyl)thiazole-2-carbamate

4-AZONIASPIRO[3.5]NONANE, 2-HYDROXY-,CHLORIDE

tosufloxacin