4,7-dimethyl-1H-indene
Molecular Formula: C11 12 Molecular Weight: 144.216 g/mol
Cas Number: 6974-97-6 EINECS Number: n/aMDL Number: MFCD06797433 InChIKey: DKLQZDIAQKGVTA-UHFFFAOYAVSmiles: CC1=CC=C(C)C2=C1CC=C2
Synthesis and physical properties CAS 6974-97-6
Synthesis Reference(s):
Tetrahedron Letters, 35, p. 6627, 1994 DOI: 10.1016/S0040-4039(00)73452-6
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4,7-dimethyl-1H-indene
6974-97-6
4,7-dimethyl-1H-inden
4,7-diméthyl-1H-indène
4,7-ジメチル-1H-インデン
Related compounds:
See other substances:
methyl 5-(3-methoxy-3-oxopropyl)-2-furoate 4-(4-acetylphenyl)butanenitrile methyl 4-(3-methyl-2-butenyl)benzoate 4-hydroxy-1-phenyl-1-pentanone (27927-59-9) 6-hydroxy-2,2-dimethyl-7-phenoxy-3-heptanone 4-(1,1-dimethyl-prop-2-ynoxy)-benzonitrile (33143-92-9) 1-(1,1-dimethyl-prop-2-ynoxy)-3-(trifluoromethyl)-benzene 2-(1,1-dimethyl-prop-2-ynoxy)-benzaldehyde 1-methoxy-pentyl-benzene methyl 2-methoxy-2,2-diphenylacetate (1-isopropyl-2-methylpropyl)benzene (21777-84-4) N-tert-butyl-3,3,3-trifluoro-2-hydroxy-2-methoxypropanamide (5E)-5-iodo-5-decene (4E)-4-butyl-1,4-nonadiene (2E)-2-butyl-N,N-diethyl-2-hepten-1-amine 4,4-dimethyl-1-phenyl-1-(2-pyridinylamino)-3-pentanone ethyl 4-oxo-4-phenyl-2-(2-pyridinylamino)butanoate methyl (2Z)-2,3-dibromo-2-propenoate ethyl (2Z)-2,3-dibromo-2-propenoate ethyl (2Z)-2-bromo-3-(4-fluorophenyl)-2-propenoate methyl (2Z)-2-bromo-3-phenyl-2-propenoate ethyl (2E)-2-bromo-3-(4-methoxyphenyl)-2-propenoate 5-hydroxy-4,4,5,6-tetramethyl-2H-pyridazin-3-one 5-benzyl-5-hydroxy-4,4,6-trimethyl-2H-pyridazin-3-one 1-(2-aminophenyl)-4-chloro-1-butanone
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melting point of 4,7-dimethyl-1H-indene - 6974-97-6 |
boiling point of 4,7-dimethyl-1H-indene - 6974-97-6 |
density of 4,7-dimethyl-1H-indene - 6974-97-6 |
refractive index of 4,7-dimethyl-1H-indene - 6974-97-6
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