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Benzenebutanoic acid,4-hydroxy-g,g-dimethyl- (23203-47-6)
Identification
Name:
Benzenebutanoic acid,4-hydroxy-g,g-dimethyl-
Synonyms:
Valericacid, 4-(p-hydroxyphenyl)-4-methyl- (8CI); NSC 39129
CAS:
23203-47-6
Molecular Formula:
C12H16 O3
Molecular Weight:
208.2536
InChI:
InChI=1/C12H16O3/c1-12(2,8-7-11(14)15)9-3-5-10(13)6-4-9/h3-6,13H,7-8H2,1-2H3,(H,14,15)
Molecular Structure:
Properties
Flash Point:
192.5°C
Boiling Point:
371.3°Cat760mmHg
Density:
1.143g/cm
3
Refractive index:
1.542
Flash Point:
192.5°C
Safety Data
Other Product
Benzenebutanoic acid,4-amino-g,g-dimethyl-
Benzenebutanoic acid, a-(aminomethyl)-4-chloro-g-hydroxy-
Benzenebutanoic acid,4-bromo-a-hydroxy-g-oxo-
Benzenebutanoic acid, a-hydroxy-4-nitro-g-oxo-
Benzenebutanoic acid, g-(aminocarbonyl)-g-hydroxy-
Benzenebutanoic acid, g-[(diethylamino)carbonyl]-g-hydroxy-
Benzenebutanoic acid, a-hydroxy-g-oxo-
Benzenebutanoic acid,2-hydroxy-3,5-dimethyl-g-oxo-
Benzenebutanoic acid, g,g-diphenyl-
Benzenebutanoic acid, 4-hydroxy-g-[4-hydroxy-3-(4-morpholinylmethyl)phenyl]-g-methyl-3-(4-morpholinylmethyl)-
Benzenebutanoic acid,2,4-dichloro-a-hydroxy-g-oxo-
Benzenebutanoic acid,3,4-dichloro-a-hydroxy-g-oxo-
Benzenebutanoic acid, a-hydroxy-g-oxo-, ethyl ester, (aS)-
Benzenebutanoic acid, a-hydroxy-3,4-dimethoxy-g-oxo-
Benzenebutanoic acid, a-hydroxy-2-nitro-g-oxo-
Benzenebutanoic acid, a-hydroxy-3,5-dimethoxy-g-oxo-
Benzenebutanoic acid, a-hydroxy-a-methyl-g-oxo-
Benzenebutanoic acid,2,4-dimethyl-g-oxo-
Benzenebutanoic acid, g-(aminocarbonyl)-g-hydroxy-, ammonium salt (1:1)
Benzenebutanoic acid, g-[[(aminocarbonyl)amino]carbonyl]-g-hydroxy-
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