CAS No. 23438-72-4

Cycloheptanone, 2-(1-methylethylidene)-

Cycloheptanone, 2-(1-methylethylidene)-

Identification

Catalog number2033793
Chemical nameCycloheptanone, 2-(1-methylethylidene)-
CAS RN 23438-72-4
Molecular formulaC10H16O

Structure

23438-72-4 structure

Classification

About Cycloheptanone, 2-(1-methylethylidene)-

Cycloheptanone, 2-(1-methylethylidene)- is a chemical compound registered under CAS number 23438-72-4, with the molecular formula C10H16O and a molecular weight of about 152.24 g/mol. USAChem supplies Cycloheptanone, 2-(1-methylethylidene)- for laboratory research and bulk production; product code 2033793. Send an inquiry for purity, packaging, price and lead time.

CAS Number
23438-72-4
Molecular Formula
C10H16O
Molecular Weight
152.24 g/mol
Related Keywords
cycloheptanone
methylethylidene
  • Benzamide,N-[[[3-chloro-4-(2,3-dimethylphenoxy)-2,5-dimethylphenyl]amino]carbonyl]-2,6-difluoro-
  • 2,4,6-tris[1-(methylphenyl)ethyl]phenol
  • Piperidine, 1-(iminomethyl)-, compd. with 2,4,6-trinitrophenol (1:1)
  • Benzamide,N-[[[4-[4-bromo-2-(1-methylpropyl)phenoxy]-3-chloro-2,5-dimethylphenyl]amino]thioxomethyl]-2-chloro-
  • Silanediamine, 1,1-dimethyl-N,N'-bis(trimethylsilyl)-, hafnium(4+) salt(2:1)
  • Naphthalene, 1,2,3,4,5,6,8-heptachloro-7-(1,1-dimethylethoxy)-
    89752-08-9
  • 7-[[4,6-bis[4-(2-aminoethyl)piperazin-1-yl]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[[4-(phenylazo)phenyl]azo]naphthalene-2-sulphonic acid hydrochloride
  • Toxin, preproentero-(Escherichia coli clone pST19 STI reduced) (9CI)
  • Benzamide,4-(hydroxyamino)-
  • Benzamide,N-[[[4-(4-bromo-2-methylphenoxy)-2,5-dimethylphenyl]amino]carbonyl]-2-chloro-6-fluoro-
  • 2H-1,2-Thiazine, tetrahydro-2-[2-(4-piperidinyl)propyl]-, 1,1-dioxide,monoacetate
  • 2-CHLORO-3-NITRO-BENZALDEHYDE OXIME
    89692-56-8
  • Benzoic acid, 3-[1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]-, (Z)-
  • Benzenemethanol, 4-(trifluoromethyl)-, acetate
  • Stannane, ethylidenebis[chlorodimethyl-
  • 2-Pyridinecarboxylic acid, 6-(4-methylbenzoyl)-
  • Quinazoline,4-[4-[2-(1,1-dioxido-2-isothiazolidinyl)ethyl]-1-piperidinyl]-6,7-dimethoxy-, (2R,3R)-2,3-dihydroxybutanedioate
  • 2,4,6-Heptatrienenitrile, 7-(2-furanyloxy)-
    89754-01-8
  • 2,4,6,8-Nonatetraenal, 9-(2-furanyloxy)-
  • 4H-1,3-Thiazine, 5,6-bis(2,5-dimethyl-3-thienyl)-2-phenyl-4-(2-thienyl)-
  • 2,4,6,8,10-Undecapentaenoic acid, 2-cyano-11-(2-furanyloxy)-
  • 4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid,6-ethyl-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-7-oxo-, 1-phenoxyethylester
  • Benzene, 3-chloro-2-(2,4-dimethylphenoxy)-1,4-dimethyl-5-nitro-
  • Heptanedial, 2-methyl-
    89752-02-3
  • Piperidine, 4-[2-(1,1-dioxido-1,2,5-thiadiazolidin-2-yl)-1-methylethyl]-,monohydrochloride
  • [Ala19]Glucagon-Like Peptide II, rat
  • Adenosine 5'-(tetrahydrogen triphosphate),3'-(2,5-dihydro-2,2,5,5-tetramethyl-1-oxy-1H-pyrrole-3-carboxylate),manganese(2+) salt (1:1)
  • 1,1'-Biphenyl,2,2'-bis[6-(3,4-dimethoxyphenyl)hexyl]-4,4',5,5'-tetramethoxy-
  • 2-Propenoic acid,3-[6-[3-(dimethylamino)-1-(4-methylphenyl)-1-propenyl]-2-pyridinyl]-,(E,E)-
  • Urea, N,N'-dibutyl-N,N'-diphenyl-
    85209-46-7
  • Benzenamine, 4-[2-(4-chlorophenyl)-5-oxazolyl]-
  • Benzamide,N-[[[4-(4-bromo-2-methylphenoxy)-3,5-dimethylphenyl]amino]carbonyl]-2-fluoro-
  • Benzamide,N-[[[4-(4-bromo-2,5-dimethylphenoxy)-3,5-dichlorophenyl]amino]carbonyl]-2,6-difluoro-
  • alpha-(octadec-9-enylamino)cresol
  • Methanone, (6-bromo-2-pyridinyl)[4-(trifluoromethyl)phenyl]-
  • Bicyclo[3.1.0]hex-3-en-2-one, 1,5-diacetyl-4-methyl-
    89752-20-5