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2-(2-butoxyethoxy)-N-cyclohexylacetamide (20308-48-9)
Identification
Name:
2-(2-butoxyethoxy)-N-cyclohexylacetamide
Synonyms:
2-(2-butoxyethoxy)-n-cyclohexylacetamide;20308-48-9;NSC68003;AC1Q5NCR;AC1L6OR6;AR-1C6581;NSC-68003
CAS:
20308-48-9
Molecular Formula:
C
14
H
27
NO
3
Molecular Weight:
257.3691
InChI:
InChI=1/C14H27NO3/c1-2-3-9-17-10-11-18-12-14(16)15-13-7-5-4-6-8-13/h13H,2-12H2,1H3,(H,15,16)
Molecular Structure:
Properties
Flash Point:
198.8°C
Boiling Point:
405.1°C at 760 mmHg
Density:
0.99g/cm
3
Refractive index:
1.469
Flash Point:
198.8°C
Safety Data
Other Product
2-butoxy-N-cyclohexylacetamide
N-benzyl-2-cyclohexylacetamide
2-(4-acetylphenoxy)-N-cyclohexylacetamide
2-(4-benzoylphenoxy)-N-cyclohexylacetamide
2-({4-chloro-6-[4-(cyclopropylcarbonyl)-3-methylpiperazin-1-yl]pyrimidin-2-yl}sulfanyl)-N-cyclohexylacetamide
2-[(5Z)-5-benzylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-cyclohexylacetamide
2,2,2-tribromo-N-cyclohexylacetamide
N-(4-aminophenyl)-N-cyclohexylacetamide
N-((E)-4-Cyclohexyloxy)cyclohexylacetamide
2-(2-Butoxyethoxy)ethanol
2-(2-butoxyethoxy)ethanamine
2-(2-butoxyethoxy)ethanethiol
Butane,1-(2-butoxyethoxy)-
Ethanol,1-(2-butoxyethoxy)-
Acetonitrile,2-(1-butoxyethoxy)-
Methanol,1-(2-butoxyethoxy)-
Phenol, 4-(2-butoxyethoxy)-
Benzenamine, 4-(2-butoxyethoxy)-
Benzene, [(2-butoxyethoxy)methyl]-
3-(2-butoxyethoxy)propiononitrile
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