4-tert-butylcyclohexanol
Molecular Formula: C10 20 Molecular Weight: 156.268 g/mol
Cas Number: 98-52-2 EINECS Number: 202-676-4MDL Number: MFCD00001473 InChIKey: CCOQPGVQAWPUPE-UHFFFAOYANSmiles: CC(C)(C)C1CCC(O)CC1
Synthesis and physical properties CAS 98-52-2
Synthesis Reference(s):
The Journal of Organic Chemistry, 45, p. 2724, 1980
Physical Properties
Melting Point : 60-69 ºC
Boiling Point : 110-115 ºC
(15 mmHg)
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-tert-butylcyclohexanol
98-52-2
4-tert-butyl-cyclohexan-1-ol
4-tert-butylcyclohexan-1-ol
4-tert-ブチルシクロヘキサン-1-オール
Related compounds:
See other substances:
1-(5-hydroxy-2-methylaminophenyl)ethanone 1-(5-chloro-2-methylaminophenyl)ethanone cyano(4-methoxyphenyl)methyl acetate cyclopentyl 2-methylacrylate (16868-14-7) methyl 2-methyl-2,3-diphenylpropanoate N-ethoxydisulfanyl-N-ethylethanamine 3-methoxy-2,3-diphenylpropanoic acid [(2E)-1,1-dimethoxy-3-phenyl-2-propenyl]benzene methyl 3-methoxy-2,3-diphenylpropanoate ethyl 2,4-dimethyl-5-(2-thienylcarbonyl)-1H-pyrrole-3-carboxylate 2-iodocyclooctanone 2-iodo-1-phenylethanone (4636-16-2) 1-(4-phenyl-phenyl)-ethanone (92-91-1) 1-butyl-4,5,6,7-tetrahydro-1H-benzimidazole 4,5,6,7-tetrahydro-1H-benzimidazole (3752-24-7) 3-bromo-1,1'-biphenyl (2113-57-7) 4-methoxy-N-methylbenzamide (3400-22-4) 5-chloro-2-pyridinamine (1072-98-6) bicyclo[4.2.0]octan-7-one 4-methyl-N-(2-methylenecyclohexyl)benzenesulfonamide 7a-methoxy-1,3-benzodioxol-5-one 5,6,6-trimethoxy-2,4-cyclohexadien-1-one 2,4,6-tritert-butyl-4-methoxy-2,5-cyclohexadien-1-one diiodo-methoxymethane 2-hydroperoxy-3,3-dimethylbutanoic acid
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Tags:
melting point of 4-tert-butylcyclohexanol - 98-52-2 |
boiling point of 4-tert-butylcyclohexanol - 98-52-2 |
density of 4-tert-butylcyclohexanol - 98-52-2 |
refractive index of 4-tert-butylcyclohexanol - 98-52-2
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