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2-(diheptylamino)-1-(10-methoxyphenanthren-9-yl)ethanol (52979-86-9)
Identification
Name:
2-(diheptylamino)-1-(10-methoxyphenanthren-9-yl)ethanol
Synonyms:
NSC268643;NSC-268643;52979-86-9
CAS:
52979-86-9
Molecular Formula:
C
31
H
45
NO
2
Molecular Weight:
463.6945
InChI:
InChI=1/C31H45NO2/c1-4-6-8-10-16-22-32(23-17-11-9-7-5-2)24-29(33)30-27-20-14-12-18-25(27)26-19-13-15-21-28(26)31(30)34-3/h12-15,18-21,29,33H,4-11,16-17,22-24H2,1-3H3
Molecular Structure:
Properties
Flash Point:
325.3°C
Boiling Point:
614.3°C at 760 mmHg
Density:
1.027g/cm
3
Refractive index:
1.571
Flash Point:
325.3°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-(dibutylamino)-1-(2,7-dichloro-10-methoxyphenanthren-9-yl)ethanol
2-(dimethylamino)-1-(3-methoxyphenanthren-9-yl)ethanol
1-(6-bromophenanthren-9-yl)-2-(diheptylamino)ethanol
2-(diheptylamino)-1-(2,7,10-tribromophenanthren-9-yl)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
N-(10-methoxyphenanthren-9-yl)acetamide
1-(3-methoxyphenanthren-9-yl)-2-(morpholin-4-yl)ethanone
1-(benzo[h]isoquinolin-5-yl)-2-(diheptylamino)ethanol
1-(6-chlorophenanthren-3-yl)-2-(diheptylamino)ethanol
1-(3-methoxyphenanthren-9-yl)ethanone
1-(9-chlorophenanthren-3-yl)-2-(diheptylamino)ethanone
1-(4-bromophenyl)-2-(diheptylamino)ethanol
1-[7-chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(diheptylamino)ethanol
9-Phenanthrenemethanol,10-bromo-a-[(diheptylamino)methyl]-
2-(dibutylamino)-1-(10-phenoxyphenanthren-9-yl)ethanol
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