6-methyl-5-hepten-2-one
Molecular Formula: C8 14 Molecular Weight: 126.199 g/mol
Cas Number: 110-93-0 EINECS Number: 203-816-7MDL Number: MFCD00008905 InChIKey: UHEPJGULSIKKTP-UHFFFAOYAXSmiles: CC(C)=CCCC(C)=O
Synthesis and physical properties CAS 110-93-0
Synthesis Reference(s):
Synthesis, p. 796, 1981 DOI: 10.1016/S0040-4039(00)96654-1
Physical Properties
Melting Point : -67.1 ºC
Boiling Point : 73 ºC
(18 mmHg)
Density : 0.85 g/mL
Refractive Index : 1.4390
Synonym Chemical Name(s):
6-methyl-5-hepten-2-one
110-93-0
6-methyl-hept-5-en-2-one
6-methylhept-5-en-2-one
6-methylhept-5-en-2-on
6-méthylhept-5-en-2-one
6-メチルヘプト-5-エン-2-オン
See other substances:
(2-methoxy-1-methylene-prop-2-enyl)sulfanyl-benzene 10-methoxy-7-methyl-1,5-dithiaspiro[5.5]undec-10-ene-7-carbaldehyde 5-dimethylamino-4-methoxy-2-phenylisoindole-1,3-dione 3-methyl-2-oxocyclohexanecarbonitrile dimethyl 4-dimethylamino-5-methylbenzene-1,2-dicarboxylate 2-phenyl-1H-benzo[f]isoindole-1,3(2H)-dione (21815-18-9) 1-methylene-prop-2-enylsulfanyl-benzene ethyl 2-methoxy-3-phenylcyclopropanecarboxylate methyl 4-chlorobenzoate (1126-46-1) 2-(chloromethyl)-2-methyloxirane (598-09-4) 3-hydroxy-3-methylpentanedioic acid (503-49-1) 3-(ethoxymethyloxy-methyl)-heptane 2,4-diamino-4,6,6-trimethyl-2-cyclohexene-1,1,3-tricarbonitrile 1,1-bis(methylsulfanyl)ethylene (51102-74-0) (acetyloxy)(4-chlorophenyl)methyl acetate methyl 4-oxocyclohexanecarboxylate (6297-22-9) (3E)-4-bromo-3-penten-2-one 3-[(acetyloxy)methyl]-2-methylene-3-butenyl acetate 1-prop-2-ynyl-cyclopentan-1-ol 4,5-nonadien-2-ol 1,1-diethoxy-2-nitroethane (34560-16-2) 1-(4-hydroxy-5-isopropyl-2-methylphenyl)ethanone 1-methyl-4-methylsulfanylbenzene (623-13-2) 4-(phenylsulfanyl)aniline (1135-14-4) 2-chloro-4-phenoxy-1,3,5-triazine
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Tags:
melting point of 6-methyl-5-hepten-2-one - 110-93-0 |
boiling point of 6-methyl-5-hepten-2-one - 110-93-0 |
density of 6-methyl-5-hepten-2-one - 110-93-0 |
refractive index of 6-methyl-5-hepten-2-one - 110-93-0
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