diisooctylhydroquinone

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Names

[ CAS No. ]:
53823-28-2

[ Name ]:
diisooctylhydroquinone

[Synonym ]:
Diisooctylhydroquinone
EINECS 258-808-6
1,4-Benzenediol,diisooctyl-(9CI)

Chemical & Physical Properties

[ Density]:
0.953g/cm3

[ Boiling Point ]:
460.6ºC at 760mmHg

[ Molecular Formula ]:
C22H38O2

[ Molecular Weight ]:
334.53600

[ Flash Point ]:
196.5ºC

[ Exact Mass ]:
334.28700

[ PSA ]:
40.46000

[ LogP ]:
6.61560

[ Index of Refraction ]:
1.508


Related Compounds

  • 2,5-Diisooctylhydroquinone
  • 5-(7-(Benzyloxy)quinolin-4-yloxy)pyridin-2-amine
  • (S)-(4-Methyl-4-azaspiro[2.4]heptan-5-yl)methanol
  • 1-(3-hydroxy-2-(tetrahydro-2H-pyran-2-yloxy)propyl)cyclopropanol
  • 3-Cyclopropyl-3-methylbutan-1-ol
  • 4-[(Tetrahydro-2H-pyran-2-yl)oxy]dihydrofuran-2(3H)-one
  • 6-(tetrahydro-2H-pyran-2-yloxy)-4-oxaspiro[2.4]heptane
  • 1-Chloro-4-(chloromethyl)-2,5-difluorobenzene
  • Methyl (S)-2-amino-3-(2-bromophenyl)propanoate
  • L-Phenylalanine, 2-iodo-, phenylmethyl ester
  • Thieno[2,3-b]pyridine-4,6(5H,7H)-dione, 5-fluoro-5-phenyl-3-(2-pyrazinyl)-
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