cyclohexanol
CAS 108-93-0
Molecular Formula: C6 12 Molecular Weight: 100.161 g/mol
Cas Number: 108-93-0 EINECS Number: 203-630-6MDL Number: MFCD00003855 InChIKey: HPXRVTGHNJAIIH-UHFFFAOYANSmiles: OC1CCCCC1
Synthesis and physical properties CAS 108-93-0
Synthesis Reference(s):
Chemistry Letters, 6, p. 191, 1977
Physical Properties
Melting Point : 23 ºC
Boiling Point : 161 ºC
Density : 0.96 g/mL
Refractive Index : 1.4650
Synonym Chemical Name(s):
cyclohexanol
108-93-0
cyclohexanol
シクロヘキサノール
Related compounds:
See other substances:
2-tert-butoxy-2-methoxy-1-phenylethanone 5-ethoxy-3,4-diphenyl-5H-furan-2-one 2-allylcyclohexanone (94-66-6) 2-allyl-6-methylcyclohexanone 3-phenylpropyl 4-phenylbutanoate N,N-dibutyl-N-phenylamine (613-29-6) (2E,4E)-2,4-decadienenitrile 1-octanamine (111-86-4) 7,7-dichloro-2-octanone ethylsulfanyl-benzene (622-38-8) benzoyl fluoride (455-32-3) [(1Z)-1-heptenylsulfanyl]benzene 1,2-diphenyl-1,2-ethanediol (655-48-1) 4-methyl-1,3-dioxolan-2-one (108-32-7) 2-(3-cyclohexen-1-yl)ethanol (18240-10-3) (2E,4E)-5-phenyl-2,4-pentadienal (13466-40-5) 2,4-Octadien-1-al (38743-20-3) 1,1-diphenylacetone (781-35-1) 4-thiophen-2-yl-butan-2-one 15-Pentadecanolide (106-02-5) (2E)-3-phenyl-2-propen-1-ol (104-54-1) 1-allyl-1-methoxycyclohexane (60753-94-8) cis,cis-Mucononitrile (821-60-3) 3-iodo-propyl-benzene (4119-41-9) methyl 1-[(1Z)-1-methyl-1-propenyl]-2-aziridinecarboxylate
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melting point of cyclohexanol - 108-93-0 |
boiling point of cyclohexanol - 108-93-0 |
density of cyclohexanol - 108-93-0 |
refractive index of cyclohexanol - 108-93-0
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