2-methyl-1-dodecene
CAS 16435-49-7
Molecular Formula: C13 26 Molecular Weight: 182.349 g/mol
Cas Number: 16435-49-7 EINECS Number: n/aMDL Number: MFCD00060925 InChIKey: PWRBDKMPAZFCSV-UHFFFAOYAXSmiles: CCCCCCCCCCC(C)=C
Synthesis and physical properties CAS 16435-49-7
Synthesis Reference(s):
Chemistry Letters, 16, p. 2203, 1987 DOI: 10.1016/0040-4039(80)80120-1
Physical Properties
Melting Point : -31 ºC
Boiling Point : 231 ºC
Density : 0.769 g/mL
Refractive Index : 1.4355
Synonym Chemical Name(s):
2-methyl-1-dodecene
16435-49-7
2-methyl-dodec-1-ene
2-methyldodec-1-ene
2-methyldodec-1-en
2-méthyldodec-1-ène
2-メチルドデク-1-エン
See other substances:
methyl 3-hydroxy-2-(trifluoromethyl)pentanoate (3-methoxy-5-phenyl-1-pentynyl)benzene methylenecyclododecane (32400-07-0) 1-phenyl-5-hexyn-1-one 7-ethyl-8-methyl-5,6-dihydro-2-naphthalenyl methyl ether 2-ethyl-7-methoxy-1-methylnaphthalene 6-methoxy-4-propan-2-ylideneisochroman-3-one methyl 7-methoxy-2-methyl-3,4-dihydro-1-naphthalenecarboxylate N-[(Z)-2-chloro-1-phenylethenyl]benzamide (E)-N-(2,2-dimethyl-1-phenylpropylidene)benzamide 3,3-dimethyl-2,3-dihydro-1-benzofuran-2,5-diol 1-phenyl-1-cyclododecene 2-decyl-1,4-pentadiene 1-methyl-4-phenylsulfanylbenzene (3699-01-2) 1-methyl-4-(4-methylphenyl)sulfanylbenzene (620-94-0) 1-cyclohexylidene-3-methyl-5-phenyl-1-penten-3-ol methyl 2,5-anhydro-3,4-dideoxyhexonate 2,5-decanedione 2,7-oxecanedione (13030-92-7) 2-phenyloxirane (96-09-3) 1-ethyl 6-methyl (2E)-5,5-difluoro-2-hexenedioate N-phenylhydroxylamine (100-65-2) 1,2,3,4,5-benzopentathiepine 2-phenyl-1,8-dihydrocyclohepta[b]pyrrole 2-hydroxy-3-(4-nitrobenzyl)-2,4,6-cycloheptatrien-1-one
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melting point of 2-methyl-1-dodecene - 16435-49-7 |
boiling point of 2-methyl-1-dodecene - 16435-49-7 |
density of 2-methyl-1-dodecene - 16435-49-7 |
refractive index of 2-methyl-1-dodecene - 16435-49-7
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