1-cyclohexylacetone
CAS 103-78-6
Molecular Formula: C9 16 Molecular Weight: 140.225 g/mol
Cas Number: 103-78-6 EINECS Number: 203-143-9MDL Number: MFCD00019396 InChIKey: UHBZEAPZATVYKV-UHFFFAOYAHSmiles: CC(=O)CC1CCCCC1
Synthesis and physical properties CAS 103-78-6
Synthesis Reference(s):
Journal of the American Chemical Society, 94, p. 4370, 1972 DOI: 10.1021/ja00767a072
Physical Properties
Melting Point : n/a
Boiling Point : 198-200 ºC
Density : 0.905 g/mL
Refractive Index : 1.4528
Synonym Chemical Name(s):
1-cyclohexylacetone
103-78-6
1-cyclohexyl-propan-2-one
1-cyclohexylpropan-2-one
1-cyclohexylpropan-2-on
1-シクロヘキシルプロパン-2-オン
Related compounds:
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N,N-diethyl-1-(2-furyl)-2-methyl-1-propen-1-amine (5Z)-5-ethylidene-N,N,4,4-tetramethyl-1,3-dioxolan-2-amine 3,4,4,6-tetramethyl-2-(4-phenylbutyl)-1,3-oxazinane 5-phenylpentanal 1-methyl-3-methylene-2-piperidinone N,N,2-trimethyl-3-oxo-beta-alanine 1-methyl-2-oxo-3-pyrrolidinecarboxylic acid 1-azido-1,2,2-trimethylcyclopropane 2-[1-[(E)-2-cyclohexyl-vinyl]-hexoxy]-tetrahydro-pyran cyclohexyl-thexyl-borane 4-methylbenzoic acid (99-94-5) 2-[(Z)-2-cyclohexyl-1-methylethenyl]-1,3,2-benzodioxaborole (1Z)-1-propenylcyclohexane 1,3-dibutylbenzene (17171-74-3) 2-methoxy-5,6,6-trimethyl-5,6-dihydro-1,4,3-oxathiazine 4,4-dioxide (36743-52-9) methyl (2E)-2,4-pentadienoate (1515-75-9) 5-pentyl-4-vinyl-5H-furan-2-one 2-methyl-1-undecene (18516-37-5) 4,4'-dimethoxy-1,1'-biphenyl (2132-80-1) 5-benzoyl-2-phenyl-1H-pyrrole-3-carbonitrile (E)-N-(8-oxo-oxocan-2-ylidene)-benzamide 11-cyanoundecanoic acid (5810-18-4) 3,4,5,6-tetrahydropyrido[1,2-a][1,3]diazonine-2,7-dione 2,2-diethoxy-4,4-dimethyl-1-oxaspiro[4.4]nonane 3,3-dimethylspiro[3.4]octan-1-one
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melting point of 1-cyclohexylacetone - 103-78-6 |
boiling point of 1-cyclohexylacetone - 103-78-6 |
density of 1-cyclohexylacetone - 103-78-6 |
refractive index of 1-cyclohexylacetone - 103-78-6
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