6-methoxy-2-methyl-2H-chromene
Molecular Formula: C11 12 2 Molecular Weight: 176.215 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: XIXXSPKVXLPDRT-UHFFFAOYAUSmiles: COC1=CC2=C(OC(C)C=C2)C=C1
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 38, p. 3832, 1973 DOI: 10.1021/jo00962a004
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
6-methoxy-2-methyl-2H-chromene
6-methoxy-2-methyl-2H-chromen
6-méthoxy-2-méthyl-2H-chromène
6-メトキシ-2-メチル-2H-クロメン
See other substances:
6,7-dimethyl-5,8-dihydro[1,3,4]thiadiazolo[3,4-a]pyridazine-1,3-dione methyl 2-oxo-2-phenylacetate (15206-55-0) methyl 2-hydroperoxy-2-methoxyoctanoate methyl 2-oxooctanoate 3-(2-fluoro-2,2-dinitroethoxy)-1-propene 1-benzylpyridin-2-one (1753-62-4) 3-methylcarbostyril (2721-59-7) ethyl 3,5,5-trimethyl-1,3-oxazinan-6-yl ether (41348-57-6) 5,5,6-trimethyl-2-propylsulfanylcyclohex-2-en-1-one 2,5,5-trimethyl-2-propylsulfanylcyclohex-3-en-1-one [(1E)-1-methyl-3-phenyl-1-propenyl]benzene 3,3a,4,5,5a,6,7,8-octahydro-2H-acenaphthylen-1-one 5,8-ditert-butyl-6H-furo[2',3':4,5]pyrrolo[1,2-d]tetraazol-6-one (41675-65-4) (2E)-(3-azido-5-oxo-2(5H)-furanylidene)ethanenitrile 1-phenyl-1,3,3a,8a-tetrahydro-2H-[1]benzofuro[2,3-b]pyrrol-2-one 3a,8a-dihydrofuro[2,3-b][1]benzofuran-2(3H)-one 2-chlorododecanoyl chloride (59117-77-0) 1,2-dimethyl-4-methylene-1-cyclohexene (1-bromo-3,4-dimethyl-3-cyclohexen-1-yl)methanol 1-bromo-3,4-dimethyl-3-cyclohexene-1-carbaldehyde 3,4-dihydro-1-benzothiepin-5(2H)-one 1-oxide N-[(E,2E,4E)-5-anilino-2,4-pentadienylidene]aniline (5608-83-3) N-[4-(3-cyano-2-methylpropanoyl)phenyl]acetamide (42075-21-8) 4-(4-bromophenyl)-3-methyl-4-oxobutanoic acid 1-butanesulfinic acid
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melting point of 6-methoxy-2-methyl-2H-chromene |
boiling point of 6-methoxy-2-methyl-2H-chromene |
density of 6-methoxy-2-methyl-2H-chromene |
refractive index of 6-methoxy-2-methyl-2H-chromene
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