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(1-methylpentadecyl)(1-methyltridecyl)hydroquinone (63451-53-6)
Identification
Name:
(1-methylpentadecyl)(1-methyltridecyl)hydroquinone
Synonyms:
(1-methylpentadecyl)(1-methyltridecyl)hydroquinone
CAS:
63451-53-6
EINECS:
264-205-9
Molecular Formula:
C36H66O2
Molecular Weight:
530.90804
InChI:
InChI=1/C36H66O2/c1-5-7-9-11-13-15-17-18-20-22-24-26-28-32(4)34-30-35(37)33(29-36(34)38)31(3)27-25-23-21-19-16-14-12-10-8-6-2/h29-32,37-38H,5-28H2,1-4H3
Molecular Structure:
Properties
Flash Point:
236.4°C
Boiling Point:
628.8°C at 760 mmHg
Density:
0.911g/cm
3
Refractive index:
1.493
Flash Point:
236.4°C
Safety Data
Other Product
bis(1-methyltridecyl)hydroquinone
bis(1-methylpentadecyl)hydroquinone
Benzene,(1-methyltridecyl)-
Benzene, [(1-methyltridecyl)telluro]-
Octadecanoic acid, (1-methyltridecyl)-
Phenol, 3-(1-methylpentadecyl)-
Benzene, [(1-methylpentadecyl)oxy]-
Phenol, 4-(1-methylpentadecyl)-
Naphthalene, 2-(1-methylpentadecyl)-
Hydroperoxide, 1-methylpentadecyl
Phenol, 2-(1-methylpentadecyl)-
1-(1-methylpentadecyl)-4-phenoxybenzene
Phosphonium, (1-methyltridecyl)triphenyl-, bromide
Silane, trimethyl[(1-methyltridecyl)oxy]-
Cyclopropanecarboxylic acid, 1-methyltridecyl ester
hydroquinone, compound with piperazine (1:1)
1,4-Hydroquinone phosphate (1:1)
Silane, trimethyl[(1-methylpentadecyl)oxy]-
o-(1-Methylpentadecyl)phenol, ethoxylated
1,2-Benzenediol, 4-(1-dodecyl-1-methyltridecyl)-
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