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1H-Benzimidazole,2-heneicosyl- (5805-28-7)
Identification
Name:
1H-Benzimidazole,2-heneicosyl-
Synonyms:
Benzimidazole,2-heneicosyl- (7CI,8CI); NSC 40184
CAS:
5805-28-7
Molecular Formula:
C28H48 N2
Molecular Weight:
412.6941
InChI:
InChI=1/C28H48N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28-29-26-23-21-22-24-27(26)30-28/h21-24H,2-20,25H2,1H3,(H,29,30)
Molecular Structure:
Properties
Flash Point:
271.1°C
Boiling Point:
558.4°C at 760 mmHg
Density:
0.934g/cm
3
Refractive index:
1.519
Flash Point:
271.1°C
Safety Data
Other Product
1H-Imidazole-1-ethanamine,2-heneicosyl-4,5-dihydro-
1H-Imidazole-1-ethanol,2-heneicosyl-4,5-dihydro-
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2-Propenoic acid,heneicosyl ester
1H-Imidazolium,1-(2-aminoethyl)-2-heneicosyl-4,5-dihydro-3-(2-hydroxyethyl)-, chloride (1:1)
Heneicosanamide,N-[2-(2-heneicosyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]-,epichlorohydrin-quaternized
2-Propenoic acid,2-methyl-, heneicosyl ester
4-Oxazolemethanol,4-ethyl-2-heneicosyl-4,5-dihydro-
1H-Benzimidazole-2-pentanoicacid
1H-Benzimidazole,2-(cyclopentylmethyl)-
1H-Benzimidazole,2-iodo-
1H-Benzimidazole-2-sulfenicacid
1H-Benzimidazole-2-carbodithioicacid
1H-Benzimidazole,2-(chlorofluoromethyl)-
1H-Benzimidazole,2-(ethynylthio)-
1H-Benzimidazole,2-(ethoxymethyl)-
1H-Benzimidazole,2-fluoro-
1H-Benzimidazole,2-octyl-
1H-Benzimidazole,2-bromo-
1H-Benzimidazole-2-ethanol
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