4-chlorocyclohexan-1-one(20026-24-8)
- Name: 4-chlorocyclohexan-1-one
- Synonyms:
- Molecular Formula:C6H9ClO
- Molecular Weight:
- CAS Registry Number:20026-24-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 5604-71-7/2-[1-(1,3-benzodioxol-5-yl)-2-nitroethyl]-2-phenyl-1H-indene-1,3(2H)-dione
- 6272-94-2/4-methyl-1-[2-(4-methylpiperidin-1-yl)ethyl]-1,2-dihydropyridine
- 59614-36-7/Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)- isoquinoline]-6,8-diol,3',4',6,8-tetrahydro-6',- 7'-dimethoxy-2'-methyl-,8-acetate,(1'R,6S,- 8R)-
- 4706-08-5/methyl 3,4,6-tri-O-acetyl-2-deoxy-2-(iodomercuryyl)hexopyranoside
- 84066-90-0/Formaldehyde, reaction products with 2-(2-butoxyethoxy)ethanol andethylene glycol
- 33580-96-0/N-(2,5-dibromophenyl)-2-hydroxy-3-nitrobenzamide
- 27247-45-6/methyl 2-(cyclohexylamino)-5-methyl-1,3,2-dioxaphosphinane-5-carboxylate 2-oxide
- 10066-73-6/1-Propanaminium,3,3'-[(2,4-diphenyl-1,3-cyclobutanediyl)bis(carbonyloxy)]bis[N,N,N-trimethyl-,diiodide, (1a,2a,3b,4b)- (9CI)
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- 82184-74-5/5-(2-nitro-1H-imidazol-1-yl)pentan-1-ol
- 84864-69-7/sodium 2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)quinoline-8-sulphonate
- 5924-34-5/1-(4-iodophenoxy)-3-(2-propyl-1H-benzimidazol-1-yl)propan-2-ol
- 57282-48-1/L-lysine monosalicylate
- 7467-90-5/3,3'',4,4'',5,5''-Hexamethoxybenzoin
- 3781-67-7/10-Methylbenz[a]acridine
- 973-53-5/penicillin G calcium
- 20026-24-8/4-chlorocyclohexan-1-one
- 142661-43-6/Dendrotoxin B
- 57989-90-9/Ethylguanidinium sulphate
- 68478-17-1/Residues, (petroleum), heavy coker gas oil and vacuum gas oil
- 97139-37-2/Urea, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-hydroxy-N-(3-nitrophenyl)-, P-oxide
- 16978-76-0/1-(Phenylazo)piperidine
- 68987-89-3/Poly(oxy-1,2-ethanediyl), .alpha.-(carboxymethyl)-.omega.-hydroxy-, C8-18 and C18-unsatd. alkyl and (octyl or nonyl)phenyl ethers, sodium salts
- 76455-85-1/BN 1163
- 68915-96-8/Distillates, petroleum, heavy straight-run
- 7411-99-6/5-(Dimethylamino)-4,4-dimethyl-1,1,5-triphenyl-1-pentanol
- 86632-03-3/(1alpha,3R,4alpha,5R)-3,4,5-Tris[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1-hydroxycyclohexanecarboxylic acid