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1-(4-chlorophenyl)-2-(diundecylamino)ethanol (6288-50-2)
Identification
Name:
1-(4-chlorophenyl)-2-(diundecylamino)ethanol
Synonyms:
6288-50-2;NSC11424;NSC-11424;1-(4-CHLOROPHENYL)-2-[DI(UNDECYL)AMINO]ETHANOL HYDROCHLORIDE
CAS:
6288-50-2
Molecular Formula:
C
30
H
54
ClNO
Molecular Weight:
480.2089
InChI:
InChI=1/C30H54ClNO/c1-3-5-7-9-11-13-15-17-19-25-32(26-20-18-16-14-12-10-8-6-4-2)27-30(33)28-21-23-29(31)24-22-28/h21-24,30,33H,3-20,25-27H2,1-2H3
Molecular Structure:
Properties
Flash Point:
297°C
Boiling Point:
567.4°C at 760 mmHg
Density:
0.954g/cm
3
Refractive index:
1.499
Flash Point:
297°C
Safety Data
Other Product
1-Propanol, 3-(diundecylamino)-
1-(4-chlorophenyl)ethanol
1-(4-chlorophenyl)-2-(diethylamino)ethanol
1-Phenyl-2-(4-chlorophenyl)ethanol
1-(4-chlorophenyl)-2-(dibenzylamino)ethanol
2-bromo-1-(4-chlorophenyl)ethanol
1-(4-chlorophenyl)-2-(ditridecylamino)ethanol
1-(4-chlorophenyl)-2-(dipentylamino)ethanol
1-(4-chlorophenyl)-2-(trimethylsilyl)ethanol
2-(2-chlorophenyl)-2-(4-chlorophenyl)ethanol
Ethanol,2-[(4-chlorophenyl)methoxy]-
Ethanol,2-[(4-chlorophenyl)thio]-
Ethanol, 2-[(4-chlorophenyl)amino]-
1-(4-chlorophenyl)-2-(4-pentylpiperazin-1-yl)ethanol
1-(1-benzofuran-2-yl)-1-(4-chlorophenyl)ethanol
2-(4-chlorophenyl)-1-phenyl-2-(piperidin-1-yl)ethanol
1-(4-chlorophenyl)-2-(2-hexylpiperidin-1-yl)ethanol
1-(4-chlorophenyl)-2-(methylsulfinyl)-1-(quinoxalin-2-yl)ethanol
Ethanol,2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, (+)-
Ethanol,2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, (-)-
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