3-methylcyclopentanone
Molecular Formula: C6 10 Molecular Weight: 98.145 g/mol
Cas Number: 1757-42-2 EINECS Number: 217-148-9MDL Number: MFCD00001416 InChIKey: AOKRXIIIYJGNNU-UHFFFAOYAISmiles: CC1CCC(=O)C1
Synthesis and physical properties CAS 1757-42-2
Synthesis Reference(s):
Journal of the American Chemical Society, 110, p. 291, 1988 DOI: 10.1021/ja00209a048 DOI: 10.1021/jo00354a027 DOI: 10.1016/S0040-4039(00)71383-9
Physical Properties
Melting Point : -58 ºC
Boiling Point : 145 ºC
Density : 0.91 g/mL
Refractive Index : 1.4340
Synonym Chemical Name(s):
3-methylcyclopentanone
1757-42-2
3-methyl-cyclopentan-1-one
3-methylcyclopentan-1-one
3-methylcyclopentan-1-on
3-méthylcyclopentan-1-one
3-メチルシクロペンタン-1-オン
See other substances:
5,5-dimethyl-4,5-dihydro-2-benzoxepine-1,3-dione 3,3-dimethyl-1-indanone (26465-81-6) 3-[5-(4-nitrophenyl)-furan-2-yl]oxy-propan-1-ol 2-octan-2-yl-1H-indole N-methyl-3-phenylpropanamide (940-43-2) methyl 2-oxo-1-indanecarboxylate (104620-34-0) methyl 2,2-dimethyl-5-oxo-4-phenethylcyclopentane-1-carboxylate 3,3-dimethyl-1-butynyl benzoate 3,3-dimethyl-1-butynyl diethyl phosphate 2-azepanone (105-60-2) N-[4-(3-acetamido-propylamino)-butyl]-acetamide 3-(1-phenyl-ethylamino)-butyric acid methyl ester 6-methoxy-1-oxaspiro[2.5]octa-5,7-dien-4-one 6-methoxy-1-oxaspiro[2.5]oct-5-en-4-one [(2E)-2-butenylsulfonyl]benzene 1-azabicyclo[3.2.2]nonan-4-one 1-methyl-1,3-dihydro-2H-indol-2-one (61-70-1) 1,4-dimethyl-1,3-dihydro-2H-indol-2-one 1-methyl-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one 3-isopropenyl-1,4-dimethyl-1,3-dihydro-2H-indol-2-one 2,4-dimethyl-2,4-dihydro-1H-isoquinolin-3-one 2,4-dihydro-1H-isoquinolin-3-one (24331-94-0) 3-methyl-2-(o-tolyl)-benzaldehyde (5Z)-6-iodo-5-hexenoic acid methyl 1-methyl-1-pentyl-3-butenyl sulfide
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melting point of 3-methylcyclopentanone - 1757-42-2 |
boiling point of 3-methylcyclopentanone - 1757-42-2 |
density of 3-methylcyclopentanone - 1757-42-2 |
refractive index of 3-methylcyclopentanone - 1757-42-2
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