2-dodecylfuran
Molecular Formula: C16 28 Molecular Weight: 236.398 g/mol
Cas Number: 75308-12-2 EINECS Number: n/aMDL Number: MFCD01073559 InChIKey: YCHOIEWPPPNUFM-UHFFFAOYAFSmiles: CCCCCCCCCCCCC1=CC=CO1
Synthesis and physical properties CAS 75308-12-2
Synthesis Reference(s):
Tetrahedron, 36, p. 661, 1980 DOI: 10.1016/0040-4020(80)88010-0
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-dodecylfuran
75308-12-2
2-dodecyl-furan
2-laurylfuran
2-dodecylfuran
2-ドデシルフラン
Related compounds:
See other substances:
2,2-dimethoxy-N-(3,4,5-trimethoxybenzyl)ethanamine 5,6,7-trimethoxyisoquinoline 2-(3,4-dihydro-2H-pyran-6-yl)-2-propanol 16-methyloxacyclohexadeca-11,13-diene-2,10-dione methyl (2E,4E)-7-(acetyloxy)-2,4-octadienoate oxacyclopentadecan-2-one (3537-83-5) 2-tert-butyl-2,3,3-trimethylbutanoic acid (16021-12-8) (2Z)-2-(tert-butylamino)-3-chloro-2-butenenitrile 2-chloro-1-methoxy-N-propan-2-ylbutan-1-imine 3,5-dimethyl-2-pentyl-2-cyclopenten-1-one (10015-78-8) N-methyl-N-phenylcarbamothioyl chloride (19009-45-1) bis[(chlorocarbothioyl)(methyl)amino]ethane (74683-45-7) (3E)-3-heptadecene-2,5-dione 4-methoxy-3-methyl-2-undecyl-2-cyclopenten-1-one 2,2-diisopropyl-3-methylbutanenitrile (55897-66-0) 5,6,7-trimethoxy-2-methylisoquinoline-1,3,4-trione ethyl 1-hydroxy-5,7-dimethoxy-2-methyl-3-oxo-1-isoindolinecarboxylate methyl (4Z)-5-methyl-4-hepten-2-ynoate 1-octanoylpyrrolidine (20299-80-3) 6-(4-methoxyphenyl)-6-phenyl-3,4,5-hexatrien-2-one methyl 4-phenyl-2,3-pentadienoate (4Z)-2,3-dimethyl-4-heptenal (2Z)-2-hepten-1-ol (33467-76-4) 5-[(2Z)-2-pentenyl]dihydro-2(3H)-furanone (4Z)-1-chloro-4-octen-2-ol
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melting point of 2-dodecylfuran - 75308-12-2 |
boiling point of 2-dodecylfuran - 75308-12-2 |
density of 2-dodecylfuran - 75308-12-2 |
refractive index of 2-dodecylfuran - 75308-12-2
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