1-butynylcyclohexane
Molecular Formula: C10 16 Molecular Weight: 136.237 g/mol
Cas Number: 57497-06-0 EINECS Number: n/aMDL Number: MFCD00041561 InChIKey: KSPLOOKXNGXEKI-UHFFFAOYAISmiles: CCC#CC1CCCCC1
Synthesis and physical properties CAS 57497-06-0
Synthesis Reference(s):
Synthetic Communications, 16, p. 1535, 1986 DOI: 10.1080/00397918608056407
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-butynylcyclohexane
57497-06-0
but-1-ynyl-cyclohexane
but-1-ynylcyclohexane
but-1-inylcyclohexan
ブタ-1-インイルシクロヘキサン
Related compounds:
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Phenyl bromoacetate (620-72-4) 2-(3-oxobutyl)cyclohexanone (3E)-4-amino-3-bromo-3-penten-2-one 2-amino-5-methoxybenzaldehyde phenylhydrazone 1,1-dichloro-2-ethylsulfonylcyclopropane 4-nitro-N-piperidin-1-ylbenzamide 2-methyl-2-phenyl-1,3-dioxolane-4-carbaldehyde 1-neopentylvinylbenzene methyl palmitate (112-39-0) ethyl 2-bromo-2-ethoxyacetate methyl 2-(4-chlorophenyl)-4-methyl-1,3-oxazolidine-4-carboxylate 4-methyltetralin-1-one (19832-98-5) (2E)-3-chloro-N,N-dimethyl-3-phenyl-2-propen-1-amine (3E)-4-chloro-N,N-dimethyl-4-phenyl-3-buten-2-amine 2-(chloromethoxy)-2-methylpropane tert-butyl (2Z)-2-bromo-3-phenyl-2-propenoate (3E)-4-(4-fluorophenyl)-3-buten-1-ol 1-hydroxy-3-phenylacetone (4982-08-5) 4-bromo-N,N-diethylaniline (2052-06-4) 7-hydroxy-3-phenyl-2,3-dihydro-4H-chromen-4-one N'-tert-butyl-3-methoxy-N-propan-2-ylpropanimidamide 5-isobutyl-2,2-dimethyl-1,3-dioxane-4,6-dione 2-(1H-benzimidazol-2-yldisulfanyl)-1H-benzimidazole (1155-37-9) S-(1H-benzimidazol-2-yl) benzenesulfonothioate [(1E)-3-ethoxy-1-propenyl]benzene (5919-69-7)
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melting point of 1-butynylcyclohexane - 57497-06-0 |
boiling point of 1-butynylcyclohexane - 57497-06-0 |
density of 1-butynylcyclohexane - 57497-06-0 |
refractive index of 1-butynylcyclohexane - 57497-06-0
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