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Benzenebutanoicacid, 2-hydroxy-4-methoxy-g-oxo- (14617-02-8)
Identification
Name:
Benzenebutanoicacid, 2-hydroxy-4-methoxy-g-oxo-
Synonyms:
Propionicacid, 3-(2-hydroxy-p-anisoyl)- (8CI); 2-Hydroxy-4-methoxybenzoylpropionic acid;NSC 78012
CAS:
14617-02-8
Molecular Formula:
C11H12 O5
Molecular Weight:
224.21
InChI:
InChI=1/C11H12O5/c1-16-7-2-3-8(10(13)6-7)9(12)4-5-11(14)15/h2-3,6,13H,4-5H2,1H3,(H,14,15)
Molecular Structure:
Properties
Flash Point:
185.9°C
Boiling Point:
465.8°Cat760mmHg
Density:
1.31g/cm
3
Refractive index:
1.564
Flash Point:
185.9°C
Safety Data
Other Product
Benzenebutanoicacid, a,b-dibromo-4-methoxy-g-oxo-, (aR,bR)-rel-
Benzenebutanoicacid, a-amino-2-(formylamino)-g-oxo-, (aS)-
Benzenebutanoicacid, a-acetyl-g-oxo-, ethyl ester
Benzenebutanoicacid, 4-ethoxy-a,g-dioxo-, methyl ester
Benzenebutanoicacid, g-[2-(aminocarbonyl)hydrazinylidene]-,ethyl ester
Benzenebutanoicacid, 2-hydroxy-, ethyl ester
Benzenebutanoicacid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-, (aS)-
Benzenebutanoicacid, 4-(1H-imidazol-1-yl)-a,g-dioxo-
Benzenebutanoicacid, 4-chloro-3-methyl-a,g-dioxo-, ethyl ester
Benzenebutanoicacid, a-oxo-, ethyl ester
Benzenepentanesulfonicacid, 4-hydroxy-3-methoxy-g-oxo-a-pentyl-, (-)-
Benzenebutanoicacid, g-ethyl-g-nitro-, methyl ester
Benzenebutanoicacid, 4-(phenylmethoxy)-
Benzenebutanoicacid, 2-bromo-
Benzenebutanoicacid, 4-[bis(2-chloroethyl)amino]-, phenylmethyl ester
Benzenebutanoicacid, b-oxo-, methyl ester
1-Naphthalenebutanoicacid, 4-methoxy-g-oxo-,magnesium salt (2:1)
2-[(7-hydroxy-9-methoxy-5-oxo-5H-furo[3,2-g]chromen-4-yl)oxy]propanoic acid
2-[(7-hydroxy-9-methoxy-5-oxo-5H-furo[3,2-g]chromen-4-yl)oxy]butanoic acid
Benzenebutanenitrile,4-methoxy-a-(4-methoxyphenyl)-g-oxo-
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