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2-(diheptylamino)-1-(2,7,10-tribromophenanthren-9-yl)ethanol (53158-38-6)
Identification
Name:
2-(diheptylamino)-1-(2,7,10-tribromophenanthren-9-yl)ethanol
Synonyms:
NSC268650;NSC-268650;53158-38-6
CAS:
53158-38-6
Molecular Formula:
C
30
H
40
Br
3
NO
Molecular Weight:
670.3567
InChI:
InChI=1/C30H40Br3NO/c1-3-5-7-9-11-17-34(18-12-10-8-6-4-2)21-28(35)29-26-19-22(31)13-15-24(26)25-16-14-23(32)20-27(25)30(29)33/h13-16,19-20,28,35H,3-12,17-18,21H2,1-2H3
Molecular Structure:
Properties
Flash Point:
367.7°C
Boiling Point:
684.4°C at 760 mmHg
Density:
1.409g/cm
3
Refractive index:
1.608
Flash Point:
367.7°C
Safety Data
Other Product
1-(2,7-dichloro-10-methoxyphenanthren-9-yl)-2-(diheptylamino)ethanol
1-(2,7-dibromo-10-methoxyphenanthren-9-yl)-2-(diheptylamino)ethanol
2-(diheptylamino)-1-(10-methoxyphenanthren-9-yl)ethanol
1-(6-bromophenanthren-9-yl)-2-(diheptylamino)ethanol
1-(3-chlorophenanthren-9-yl)-2-(diheptylamino)ethanol
1-(9-chlorophenanthren-3-yl)-2-(diheptylamino)ethanol
1-(9-bromophenanthren-3-yl)-2-(diheptylamino)ethanol
2-(diheptylamino)-1-(phenanthren-3-yl)ethanol
1-[7-chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(diheptylamino)ethanol
1-(benzo[h]isoquinolin-5-yl)-2-(diheptylamino)ethanol
1-(6-chlorophenanthren-3-yl)-2-(diheptylamino)ethanol
1-(4-bromophenyl)-2-(diheptylamino)ethanol
1-(9-chlorophenanthren-3-yl)-2-(diheptylamino)ethanone
2-(dibutylamino)-1-(10-phenoxyphenanthren-9-yl)ethanol
2-(dibutylamino)-1-(2,7-dichloro-10-methoxyphenanthren-9-yl)ethanol
1-(10-chlorophenanthren-9-yl)-2-(dibutylamino)ethanol
2-[(diheptylamino)methyl]phenol
9-Phenanthrenemethanol,10-bromo-a-[(diheptylamino)methyl]-
2-(diheptylamino)ethyl-triheptylazanium,iodide
2-[4-(7-fluoro-9H-thieno[3,2-b][1,5]benzodiazepin-10-yl)piperazin-1-yl]ethanol
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