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3-Benzofuranaceticacid, 6-methoxy- (69716-05-8)
Identification
Name:
3-Benzofuranaceticacid, 6-methoxy-
Synonyms:
2-(5-Methoxybenzofuran-1-yl)ethanoic acid;(6-Methoxybenzofuran-3-yl)aceticacid;(6-methoxy-1-benzofuran-3-yl)acetic acid;(6-Methoxy-1-benzofuran-3-yl)acetic acid;2-(6-Methoxy-1-benzofuran-3-yl)acetic acid;3-benzofuranacetic acid, 6-methoxy-;
CAS:
69716-05-8
Molecular Formula:
C
11
H
10
O
4
Molecular Weight:
206.19
InChI:
InChI=1/C11H10O4/c1-14-8-2-3-9-7(4-11(12)13)6-15-10(9)5-8/h2-3,5-6H,4H2,1H3,(H,12,13)
Molecular Structure:
Properties
Melting Point:
123 °C
Flash Point:
177.1°C
Boiling Point:
369.3°C at 760 mmHg
Density:
1.306g/cm
3
Refractive index:
1.602
Flash Point:
177.1°C
Safety Data
Other Product
3-Benzofuranaceticacid
3-Benzofuranaceticacid, ethyl ester
3-Benzofuranaceticacid, 5-bromo-, ethyl ester
7-Benzofuranaceticacid, a-hydroxy-a-methyl-3-phenyl-
2-Benzofuranaceticacid, 2,3-dihydro-5-methoxy-4,6,7-trimethyl-
5-Benzofuranaceticacid, 3-(4-bromophenyl)-2,3-dihydro-a-methyl-2-oxo-
5-Benzofuranaceticacid, 2,3-dihydro-2-oxo-3-phenyl-, methyl ester
5-Benzofuranaceticacid, 2,3-dihydro-a-methyl-2-oxo-3-phenyl-
5-Benzofuranaceticacid, 2,3-dihydro-2-oxo-3-phenyl-
7-Benzofuranaceticacid, a-hydroxy-a-methyl-3-phenyl-, ethyl ester
5-Benzofuranaceticacid, 3-(4-chlorophenyl)-2,3-dihydro-a-methyl-2-oxo-
5-Benzofuranaceticacid, 6-ethenyl-4,5,6,7-tetrahydro-3,6-dimethyl-a-methylene-, (5R,6S)-rel-
2-Benzofuranaceticacid, 3-[4-[2-(diethylamino)ethoxy]-3,5-diiodobenzoyl]-, 1,2-dimethylpropylester
2-Benzofuranaceticacid, 3-[4-[2-(diethylamino)ethoxy]-3,5-diiodobenzoyl]-, 1-methylpropyl ester
2-Benzofuranaceticacid, 3-[4-[2-(diethylamino)ethoxy]-3,5-diiodobenzoyl]-, ethyl ester
2-Benzofuranaceticacid, 3-[4-[2-(diethylamino)ethoxy]-3,5-diiodobenzoyl]-, 1-methylethyl ester
5-Benzofuranaceticacid, 2,3-dihydro-
2-Benzofuranaceticacid, methyl ester
5-Benzofuranaceticacid, 6-ethenyl-2,4,5,6,7,7a-hexahydro-7a-hydroxy-3,6-dimethyl-a-methylene-2-oxo-, methyl ester,(5R,6S,7aS)-rel-(-)-
5-Benzofuranaceticacid, 6-ethenyl-2,4,5,6,7,7a-hexahydro-3,6-dimethyl-a-methylene-2-oxo-, methyl ester, (5R,6S,7aS)-rel-(+)-
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