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4-Cyclohexyl-2,6-di(α-methylbenzyl)phenol (66345-13-9)
Identification
CAS:
66345-13-9
Molecular Formula:
C
28
H
32
O
Molecular Weight:
0
InChI:
InChI=1/C28H32O/c1-20(22-12-6-3-7-13-22)26-18-25(24-16-10-5-11-17-24)19-27(28(26)29)21(2)23-14-8-4-9-15-23/h3-4,6-9,12-15,18-21,24,29H,5,10-11,16-17H2,1-2H3
Molecular Structure:
Properties
Flash Point:
233.4°C
Boiling Point:
506.4°C at 760 mmHg
Density:
1.061g/cm
3
Refractive index:
1.587
Flash Point:
233.4°C
Safety Data
Other Product
2-Cyclohexyl-4,6-di(α-methylbenzyl)phenol
4-Methyl-2,5-bis(α-methylbenzyl)phenol
o-[(α-Methylbenzyl)thio]phenol
o-[(α-Methylbenzyl)sulfonyl]phenol
3-Methyl-2,6-bis(α-methylbenzyl)phenol
5-Methyl-2,4-bis(α-methylbenzyl)phenol
3-Methyl-2,4-bis(α-methylbenzyl)phenol
3,4,5,6-Tetrahydro-2-(α-ethoxy-4-methylbenzyl)pyrimidine
1-(4-methylbenzyl)piperazine di[(2E)-but-2-enedioate]
Phenol,2-chloro-6-cyclohexyl-4-nitro-
Phenol, 2-cyclohexyl-4-methyl-6-nitroso-
(S)-N-(α-Methylbenzyl)-(S)-2-methoxy-2-phenylacetamide
d,l--2-methoxy-α-methylbenzyl bromide
4-chloro-2,6-bis(2-hydroxy-5-methylbenzyl)phenol
α-[4-(Dimethylamino)cyclohexyl]-α-(2-thienyl)-2-thiophenemethanol
Phenol,2-bromo-6-cyclohexyl-
Phenol,2-chloro-6-cyclohexyl-
(α-Methylbenzyl)carbamic acid α-methylbenzyl ester
2-[2-Hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-α-methylbenzyl alcohol
(R)-(α-methylbenzyl)-2,2-dimethyl-4-[N-(2’-phenylethyl)amino]butanamide
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