2,2,3,3,4,4,5,5,6,6,7,7-DODECAFLUORO-1,8-OCTANEDIOL

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Names

[ CAS No. ]:
90177-96-1

[ Name ]:
2,2,3,3,4,4,5,5,6,6,7,7-DODECAFLUORO-1,8-OCTANEDIOL

[Synonym ]:
2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol
MFCD00153145

Chemical & Physical Properties

[ Boiling Point ]:
105°C 0,08mm

[ Melting Point ]:
80-83°C

[ Molecular Formula ]:
C8H6F12O2

[ Molecular Weight ]:
362.11300

[ Flash Point ]:
105°C/0.08mm

[ Exact Mass ]:
362.01800

[ PSA ]:
40.46000

[ LogP ]:
2.78280

[ Index of Refraction ]:
1.32

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39


Related Compounds

  • 10-Methoxyyangonin
  • 7-((R)-7-Amino-5-azaspiro[2.4]heptan-5-yl)-8-chloro-6-fluoro-1-(rel-2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
  • 2-Azaspiro[3.4]octan-1-one
  • 2-[(2,4-Dimethylphenyl)methyl]-7-methyl-3-phenyl-1(2H)-isoquinolinone
  • (Z)-7-Naphthalen-2-yl-7-pyridin-3-yl-hept-6-enoic acid
  • 2-Methyl-7-chlorosulfonylbenzothiazole
  • N-[2-(2,6-dioxo(3-piperidyl))-1,3-dioxoisoindolin-4-yl]heptanamide
  • 2-Methyl-1-azabicyclo[2.2.2]octan-3-amine
  • 4H-1,2,4-Triazol-4-amine, 3-[(1H-benzimidazol-2-ylmethyl)thio]-5-(4-chlorophenyl)-
  • 2-(3,4-Dihydroxy-phenyl)-N-[2-(1H-indol-2-yl)-phenyl]-acetamide
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