1-(2,4-dihydroxy-3,6-dimethoxy-phenyl)ethanone
Names
[ CAS No. ]:
7499-99-2
[ Name ]:
1-(2,4-dihydroxy-3,6-dimethoxy-phenyl)ethanone
[Synonym ]:
2,4-Dihydroxy-3,6-dimethoxy-acetophenon
2,4-dihydroxy-3,6-dimethoxyacetophenone
4,6-dihydroxy-2,5-dimethoxyacetophenone
Chemical & Physical Properties
[ Density]:
1.279g/cm3
[ Boiling Point ]:
400.7ºC at 760 mmHg
[ Molecular Formula ]:
C10H12O5
[ Molecular Weight ]:
212.19900
[ Flash Point ]:
160.3ºC
[ Exact Mass ]:
212.06800
[ PSA ]:
75.99000
[ LogP ]:
1.31760
[ Index of Refraction ]:
1.557
Synthetic Route
Precursor & DownStream
Precursor
DownStream
Related Compounds
-
2-benzo[1,3]dioxol-5-yl-1-(2,4-dihydroxy-3,6-dimethoxy-phenyl)-ethanone
-
2,4-dihydroxy-ω,3,6-trimethoxyacetophenone
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(E)-1-(2,4-DIHYDROXY-3,6-DIMETHOXY-PHENYL)-3-PHENYL-PROPENONE
-
1-(2,5-dihydroxy-3,6-dimethoxy-phenyl)-ethanone
-
1-(2,4-bis-benzoyloxy-3,6-dimethoxy-phenyl)-ethanone
-
1-(2,4-dihydroxy-3,5-dinitro-phenyl)ethanone
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2-(2-Bromopropanoyl)-4-(trifluoromethyl)benzonitrile
-
1-Benzyl-N-(4-(trifluoromethyl)phenyl)-1H-indol-5-amine
-
N-(4-(Trifluoromethyl)phenyl)-1H-indol-5-amine
-
(E)-3-(4-(tert-Butoxy)phenyl)-1-phenylprop-2-en-1-one
-
(E)-3-(4-(tert-Butoxy)phenyl)-1-(o-tolyl)prop-2-en-1-one
-
((3aR,5R,5aS,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl 4-methylpentanoate
-
4-Methylpentyl (S)-2-(6-methoxynaphthalen-2-yl)propanoate
-
4-Methylpentyl 3-(4,5-diphenyloxazol-2-yl)propanoate
-
4-Methylpentyl 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methylpropanoate
-
3-Amino-2-(chloromethyl)-6-(perfluorophenyl)pyridine