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Benzeneethanol, a-[1-[(dimethylamino)methyl]ethenyl]-a-phenyl-, propanoate (ester),(+)- (9CI) (47419-52-3)
Identification
Name:
Benzeneethanol, a-[1-[(dimethylamino)methyl]ethenyl]-a-phenyl-, propanoate (ester),(+)- (9CI)
Synonyms:
Dexproxibutene
CAS:
47419-52-3
Molecular Formula:
C22H27 N O2
Molecular Weight:
0
InChI:
InChI=1S/C22H27NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15H,2,5,16-17H2,1,3-4H3
Molecular Structure:
Properties
Flash Point:
133.3°C
Boiling Point:
445.5°Cat760mmHg
Density:
1.049g/cm
3
Flash Point:
133.3°C
Safety Data
Other Product
Benzeneethanol, a-[1-[(dimethylamino)methyl]ethenyl]-a-phenyl-, 1-propanoate
Benzeneethanol, a-[(1R)-2-(dimethylamino)-1-methylethyl]-a-(phenyl-d5)-, propanoate(ester), (aS)-rel- (9CI)
Benzeneethanol, a-[2-(dimethylamino)-1-methylethyl]-a-phenyl-, propanoate (ester),hydrochloride, [R-(R*,S*)]- (9CI)
Benzeneethanol, a-[(1R)-2-(dimethylamino)-1-methylethyl]-a-phenyl-, 1-propanoate, (aS)-rel-
Benzeneethanol, a-[(1R)-2-(dimethylamino)-1-methylethyl]-a-phenyl-, 1-propanoate, (aS)-
Benzeneethanol, a-[2-(dimethylamino)-1-methylethyl]-a-phenyl-, acetate (ester),[S-(R*,S*)]- (9CI)
Benzeneethanol, a-[1-methyl-2-(methylamino)ethyl]-a-phenyl-, 1-propanoate
Benzeneethanol, a-[(1R)-2-(dimethylamino)-1-methylethyl]-a-phenyl-, 1-propanoate,hydrochloride (1:1), (aS)-
Benzeneethanol, b-ethenyl-a-methyl-a-phenyl-
Benzeneethanol, b-[2-(dimethylamino)-1-methylethyl]-a-ethyl-b-phenyl-, benzoate (ester),hydrochloride (9CI)
Benzeneethanol, b-[2-(dimethylamino)-1-methylethyl]-a-ethyl-b-phenyl-, acetate (ester),hydrochloride (9CI)
Benzeneethanol, b-[(dimethylamino)methyl]-a-phenyl-
Benzeneethanol, a-[(dimethylamino)methyl]-b-phenyl-
Benzeneethanol, a-[2-(dimethylamino)-1-methylethyl]-a-phenyl-, hydrochloride,[S-(R*,S*)]- (9CI)
Benzeneethanol, a-[(dimethylamino)methyl]-b-phenyl-, acetate (ester),hydrochloride
Benzeneethanol,4-methoxy-, 1-propanoate
Benzeneethanol,3-chloro-a-[(dimethylamino)methyl]-b-phenyl-
Benzeneethanol, a-[(dimethylamino)methyl]-b-phenyl-, hydrobromide
Benzeneethanol, a-[(1R)-2-(dimethylamino)-1-methylethyl]-a-phenyl-, (aS)-
Benzeneethanol, a-[2-(dimethylamino)-1-methylethyl]-a-phenyl-
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