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Phenol,4-(octadecyloxy)- (67399-92-2)
Identification
Name:
Phenol,4-(octadecyloxy)-
Synonyms:
Phenol,p-(octadecyloxy)- (7CI); 4-(Octadecyloxy)phenol; Hydroquinone monooctadecylether; Hydroquinone monostearyl ether
CAS:
67399-92-2
Molecular Formula:
C24H42 O2
Molecular Weight:
0
InChI:
InChI=1/C24H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-26-24-20-18-23(25)19-21-24/h18-21,25H,2-17,22H2,1H3
Molecular Structure:
Properties
Flash Point:
165.922°C
Boiling Point:
479.132°C at 760 mmHg
Density:
0.924g/cm
3
Refractive index:
1.491
Flash Point:
165.922°C
Safety Data
Other Product
Phenol, (octadecyloxy)-
Benzenamine,4-(octadecyloxy)-
Benzoic acid,4-(octadecyloxy)-
Benzoyl chloride, 4-(octadecyloxy)-
Benzeneacetic acid, 4-(octadecyloxy)-
Benzenemethanol, 4-(octadecyloxy)-
Benzonitrile, 4-(octadecyloxy)-
Phenol, 5-(octadecyloxy)-2-(2-thiazolylazo)-
Phenol,4-(3,4-dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl)-3-(octadecyloxy)-,(R)- (9CI)
4-(octadecyloxy)-4-oxobutanoic acid
Methanone,[2-hydroxy-4-(octadecyloxy)phenyl][4-(octadecyloxy)phenyl]-
Benzene,1-nitro-4-(octadecyloxy)-
Ethanone, 1-[4-(octadecyloxy)phenyl]-
Benzene, 1-ethynyl-4-(octadecyloxy)-
Benzaldehyde, 2-hydroxy-4-(octadecyloxy)-
4-(octadecyloxy)butan-1-ol
Benzene, 1-(chloromethyl)-4-(octadecyloxy)-
Benzene, [[4-(octadecyloxy)butoxy]methyl]-
Benzene, 2-(octadecyloxy)-1,4-bis[2-[4-(octadecyloxy)phenyl]ethenyl]-
Phenol, 2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis[5-(octadecyloxy)-
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