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Hexanediamide,N1,N1,N6,N6-tetrakis(2-hydroxypropyl)- (57843-53-5)
Identification
Name:
Hexanediamide,N1,N1,N6,N6-tetrakis(2-hydroxypropyl)-
Synonyms:
Primid QM 1260
CAS:
57843-53-5
EINECS:
260-982-3
Molecular Formula:
C18H36 N2 O6
Molecular Weight:
376.48824
InChI:
InChI=1/C18H36N2O6/c1-13(21)9-19(10-14(2)22)17(25)7-5-6-8-18(26)20(11-15(3)23)12-16(4)24/h13-16,21-24H,5-12H2,1-4H3
Molecular Structure:
Properties
Flash Point:
322.5°C
Boiling Point:
609.6°C at 760 mmHg
Density:
1.155g/cm
3
Refractive index:
1.518
Flash Point:
322.5°C
Safety Data
Other Product
Hexanediamide,N1,N1,N6,N6-tetrakis(2-hydroxyethyl)-
1,6-Hexanediaminium,N1,N1,N6,N6-tetrakis(2-hydroxypropyl)-N1,N6-dimethyl-, chloride (1:2)
Hexanediamide,N1,N6-dioctadecyl-
Hexanediamide,N1,N6-dicyano-
Hexanediamide,N1,N6-didocosyl-
Hexanediamide,N1,N6-bis[2-(diethylamino)ethyl]-
Hexanediamide,2-methyl-N1,N6-diphenyl-
1,6-Hexanediaminium,N1,N1,N6,N6-tetrakis(2-hydroxyethyl)-N1,N6-dimethyl-, chloride (1:2)
Hexanediamide,N1,N1,N6,N6-tetraethyl-2,3,3,4,4,5-hexafluoro-
Hexanediamide,2-(dimethylamino)-N1,N6-bis(1,1-dimethylethyl)-
Hexanediamide, N1,N6-dihydroxy-, sodium salt (1:2)
Hexanediamide,N1,N6-bis(2,4,6-tribromophenyl)-
Hexanediamide,N1,N6-bis(4-aminophenyl)-
Hexanediamide,N1,N6-bis[(hexadecylamino)thioxomethyl]-
1,6-Hexanediaminium,N1,N6-bis(3-chloro-2-hydroxypropyl)-N1,N1,N6,N6-tetramethyl-, chloride (1:2)
1,6-Hexanediamine,N1,N1,N6,N6-tetrakis(2-chloroethyl)-, hydrochloride (1:2)
Hexanediamide,N1,N6-bis(1,1-dimethylethyl)-3-(phenylmethoxy)-
Hexanediamide,N1,N6-di-(9Z)-9-octadecen-1-yl-
1,6-Hexanediamine,N1,N6-bis(2-chloroethyl)-N1,N6-dimethyl-
Hexanediamide,N1,N6-bis[2-(2-methyl-1H-imidazol-1-yl)ethyl]-
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