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bis(1-methyltridecyl)hydroquinone (63451-52-5)
Identification
Name:
bis(1-methyltridecyl)hydroquinone
Synonyms:
bis(1-methyltridecyl)hydroquinone
CAS:
63451-52-5
EINECS:
264-204-3
Molecular Formula:
C34H62O2
Molecular Weight:
502.85488
InChI:
InChI=1/C34H62O2/c1-5-7-9-11-13-15-17-19-21-23-25-29(3)31-27-34(36)32(28-33(31)35)30(4)26-24-22-20-18-16-14-12-10-8-6-2/h27-30,35-36H,5-26H2,1-4H3
Molecular Structure:
Properties
Flash Point:
232.6°C
Boiling Point:
607.6°C at 760 mmHg
Density:
0.914g/cm
3
Refractive index:
1.495
Flash Point:
232.6°C
Safety Data
Other Product
(1-methylpentadecyl)(1-methyltridecyl)hydroquinone
bis(1-methylpentadecyl)hydroquinone
ETHANOL, 2,2-((1-METHYLTRIDECYL)IMINO)BIS-, HYDROCHLORIDE
2,5-Bis(1-ethyl-1,5,9-trimethyldecyl)hydroquinone
bis(1,1,3,3-tetramethylbutyl)hydroquinone
Benzene,(1-methyltridecyl)-
Benzene, [(1-methyltridecyl)telluro]-
Octadecanoic acid, (1-methyltridecyl)-
Hydroquinone
2,5-bis(1,1-Dimethylbutyl)hydroquinone
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)
2,5-Bis(1,1-dimethylbutyl)hydroquinone monomethyl ether
1,2-Benzenediol, 4-(1-dodecyl-1-methyltridecyl)-
ETHANOL, 2-((1-METHYLTRIDECYL)AMINO)-, HYDROCHLORIDE
(all-trans)-retinaldehyde, compound with hydroquinone (1:1)
hydroquinone--4-(methylamino)phenol (1:2)
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