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bis(1-methylpentadecyl)hydroquinone (63451-51-4)
Identification
Name:
bis(1-methylpentadecyl)hydroquinone
Synonyms:
bis(1-methylpentadecyl)hydroquinone
CAS:
63451-51-4
EINECS:
264-203-8
Molecular Formula:
C38H70O2
Molecular Weight:
558.9612
InChI:
InChI=1/C38H70O2/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-33(3)35-31-38(40)36(32-37(35)39)34(4)30-28-26-24-22-20-18-16-14-12-10-8-6-2/h31-34,39-40H,5-30H2,1-4H3
Molecular Structure:
Properties
Flash Point:
239.7°C
Boiling Point:
649.4°C at 760 mmHg
Density:
0.907g/cm
3
Refractive index:
1.492
Flash Point:
239.7°C
Safety Data
Other Product
(1-methylpentadecyl)(1-methyltridecyl)hydroquinone
bis(1-methyltridecyl)hydroquinone
Hexanedioic acid,1,6-bis(1-methylpentadecyl) ester
2,5-Bis(1-ethyl-1,5,9-trimethyldecyl)hydroquinone
bis(1,1,3,3-tetramethylbutyl)hydroquinone
Phenol, 3-(1-methylpentadecyl)-
Benzene, [(1-methylpentadecyl)oxy]-
Phenol, 4-(1-methylpentadecyl)-
Naphthalene, 2-(1-methylpentadecyl)-
Hydroperoxide, 1-methylpentadecyl
Phenol, 2-(1-methylpentadecyl)-
Hydroquinone
2,5-bis(1,1-Dimethylbutyl)hydroquinone
1-(1-methylpentadecyl)-4-phenoxybenzene
hydroquinone, compound with piperazine (1:1)
1,4-Hydroquinone phosphate (1:1)
Silane, trimethyl[(1-methylpentadecyl)oxy]-
o-(1-Methylpentadecyl)phenol, ethoxylated
2,5-Bis(1,1-dimethylbutyl)hydroquinone monomethyl ether
(all-trans)-retinaldehyde, compound with hydroquinone (1:1)
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