1,1,3-Trimethyl-3-butyl-cyclohexan(106038-48-6)
- Name: 1,1,3-Trimethyl-3-butyl-cyclohexan
- Synonyms:
- Molecular Formula:
- Molecular Weight:182.349
- CAS Registry Number:106038-48-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53020-58-9/6-methoxy-3-(4-methoxy-phenyl)-benzofuran-2-carbonitrile
- 20969-51-1/6-Iodo-2-[1-(4-nitro-phenyl)-meth-(E)-ylidene]-benzo[b]thiophen-3-one
- 52966-70-8/N,N-Bis-(p-fluorcinnamyl)-trifluoracetamid
- 38183-57-2/Methyl-2.3-di-O-acetyl-4.6-O-o-nitrobenzyliden-α-D-galactosid
- 37877-09-1/C56H56N10O16S4
- 34194-12-2/Isobutyric acid N'-(2,6-dimethyl-phenyl)-hydrazide
- 55635-31-9/N'-Phenyl-hydrazinecarbothioic acid S-(2,5-dihydroxy-phenyl) ester
- 43109-21-3/4-Phenylazo-2,6-dipropyl-phenol
- 56156-51-5/5-Aethyl-1.3.5-triphenylformazan
- 58370-06-2/C16H16ClN3O3
- 18232-88-7/1-(N,N'-Diphenyl-hydrazinocarbonyl)-cyclobutanecarboxylic acid ethyl ester
- 43109-07-5/4-(2,4-Dinitro-phenylazo)-2,5-dipropyl-phenol
- 52369-81-0/2-Isopropylthio-zimtsaeurealdehyd-2,4-dinitrophenylhydrazon
- 68028-28-4/3-Bromo-benzoic acid N'-(3-bromo-benzoyl)-N,N'-diphenyl-hydrazide
- 56131-96-5/C23H25N3O2
- 32944-39-1/p-n-Butyl-p'-n-pentyloxy-azoxybenzol
- 3195-60-6/4-[(2,4-Dinitro-phenyl)-hydrazono]-1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid ethyl ester
- 19024-06-7/1,2-Bis-(benzyloxycarbonyl)-1-(p-isocyanatobenzyl)-2-methylhydrazin
- 106038-48-6/1,1,3-Trimethyl-3-butyl-cyclohexan
- 92328-76-2/[6-(4-Bromo-phenoxy)-hexyl]-dimethyl-amine
- 20867-65-6/1-Phenoxy-3-isopropoxy-2-ethoxypropane
- 73162-47-7/Acetic acid 1-(2,4,6-trimethyl-phenylsulfanylmethyl)-allyl ester
- 72235-93-9/2,2,2-Trichloro-1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-ethanone
- 56062-00-1/[3-(2,4-dinitro-phenoxy)-4,6-dimethyl-2-oxo-2H-pyridin-1-yl]-butenedioic acid dimethyl ester
- 68166-97-2/p-Succinimido-o-nitrophenyl ester of benzyloxycarbonylglycine
- 68360-30-5/6-benzyloxy-1-(3-benzyloxy-4-methoxy-phenethyl)-7-methoxy-1,2,3,4-tetrahydro-quinoline
- 74198-44-0/(S)-2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-4-methyl-pentanoic acid [2-(4-methoxy-phenyl)-1,3-dioxo-indan-2-yl]-amide
- 66864-36-6/1-cyclohexyl-2,3,4-tris-(4-methyl-benzoyl)-5-phenyl-pyrrole
- 66364-13-4/{3-benzoylamino-3-methoxy-2-[3-(1-methyl-1H-tetrazol-5-ylsulfanyl)-2-oxo-propoxy]-4-oxo-azetidin-1-yl}-hydroxy-acetic acid benzyl ester
- 41435-13-6/2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-4,4-dimethyl-3-oxo-pentanoic acid (5-{2-[2,4-bis-(1,1-dimethyl-propyl)-phenoxy]-butyrylamino}-2-chloro-phenyl)-amide