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4-(2,2-dimethyl-1-octadecanoylhydrazino)butanoate (96804-37-4)
Identification
Name:
4-(2,2-dimethyl-1-octadecanoylhydrazino)butanoate
Synonyms:
AC1MIGU4;4-[dimethylamino(octadecanoyl)amino]butanoate
CAS:
96804-37-4
Molecular Formula:
C
24
H
47
N
2
O
3
Molecular Weight:
411.6421
InChI:
InChI=1/C24H48N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(27)26(25(2)3)22-19-21-24(28)29/h4-22H2,1-3H3,(H,28,29)/p-1
Molecular Structure:
Properties
Flash Point:
272.6°C
Boiling Point:
527.2°C at 760 mmHg
Density:
g/cm3
Flash Point:
272.6°C
Safety Data
Other Product
3-(2,2-dimethyl-1-octadecanoylhydrazino)propanamide
(2-fluorophenyl) 4-(naphthalen-1-ylcarbamoyl)butanoate
4-[(2-pyrrolidin-1-ylphenyl)carbamoyl]butanoate
4-(2,2-dimethyl-1-{1-phenyl-2-[(phenylcarbonyl)oxy]ethyl}hydrazino)butanoate
2-{[2,2-dimethyl-1-(phenylcarbonyl)hydrazino]methyl}butanoate
(3-phenoxyphenyl)methyl 2-(4-chlorophenyl)-3,3-dimethyl-butanoate
1-(2-phenylmethoxyethoxycarbonyl)ethyl butanoate
methyl 2-(4-nitrophenyl)butanoate
4-methylpentan-2-yl butanoate
2'-bromobiphenyl-4-yl butanoate
ethyl 4-(2-oxohexadecanoylamino)butanoate
4-[2,2-dimethyl-1-(phenylacetyl)hydrazino]butanoate
2,6-dimethylphenyl 2-(morpholin-4-yl)butanoate hydrochloride (1:1)
(2,5-dioxopyrrolidin-1-yl) 4-(2-methoxy-4-nitrophenoxy)butanoate
(S)-ethyl 3,3-dimethyl-2-[(S)-phenylmethanesulfinamido]butanoate
ethyl 3,3-dimethyl-2-((trimethylsilyl)imino)butanoate
methyl 3,3-dimethyl-2-((trimethylsilyl)imino)butanoate
methyl 3,3-dimethyl-2-((trimethylsilyl)peroxy)butanoate
1-(6-(2-Chlorophenyl)-3-pyridazinyl)-4-piperidinyl butanoate
Ethyl 2-(4-bromo-1H-pyrazol-1-yl)butanoate
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