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Benzeneacetic acid,4-ethyl-a-hydroxy- (10408-52-3)
Identification
Name:
Benzeneacetic acid,4-ethyl-a-hydroxy-
Synonyms:
Mandelicacid, p-ethyl- (7CI,8CI); NSC 126598; p-Ethylmandelic acid
CAS:
10408-52-3
Molecular Formula:
C10H12 O3
Molecular Weight:
180.2005
InChI:
InChI=1/C10H12O3/c1-2-7-3-5-8(6-4-7)9(11)10(12)13/h3-6,9,11H,2H2,1H3,(H,12,13)
Molecular Structure:
Properties
Flash Point:
178.3°C
Boiling Point:
347.8°Cat760mmHg
Density:
1.217g/cm
3
Refractive index:
1.568
Flash Point:
178.3°C
Safety Data
Other Product
Benzeneacetic acid, a-ethyl-4-hydroxy-
Benzeneacetic acid,4-hydroxy-, ethyl ester
Benzeneacetic acid, a-hydroxy-, 4-ethyl-1-methyloctylester
Benzeneacetic acid,4-fluoro-a-hydroxy-, ethyl ester
Benzeneacetic acid, 4-hydroxy-a-(trifluoromethyl)-, ethyl ester
Benzeneacetic acid, a-hydroxy-, ethyl ester, (aS)-
Benzeneacetic acid, a-ethyl-a-hydroxy-, (aR)-
Benzeneacetic acid, a-hydroxy-, ethyl ester
Benzeneacetic acid,4-ethyl-
Benzeneacetic acid,4-ethyl-3-hydroxy-, ethyl ester
Benzeneacetic acid,4-chloro-a-(4-chlorophenyl)-a-hydroxy-, ethyl ester
Benzeneacetic acid,4-hydroxy-3-methoxy-, ethyl ester
Benzeneacetic acid, a-hydroxy-4-(1-methylethyl)-,ethyl ester
Benzeneacetic acid, 3,5-dibromo-4-hydroxy-, ethyl ester
Benzeneacetic acid,3-amino-4-hydroxy-, ethyl ester
Benzeneacetic acid,4-hydroxy-3,5-diiodo-, ethyl ester
Benzeneacetic acid, 4-hydroxy-a-(1-methylethyl)-, ethyl ester
Benzeneacetic acid, 4-hydroxy-3-(phenylmethoxy)-, ethyl ester
Benzeneacetic acid, 3-hydroxy-4-(phenylmethoxy)-, ethyl ester
Benzeneacetic acid, a-aMino-4-hydroxy-, ethyl ester, (aR)-
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