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2,2,3,3,4,4-HEXAFLUORO-1,5-PENTANEDIOL
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2,2,3,3,4,4-HEXAFLUORO-1,5-PENTANEDIOL

CAS: 376-90-9

Ref. AN-AG003F7Q

1g
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2,2,3,3,4,4-HEXAFLUORO-1,5-PENTANEDIOL
Synonyms:
  • [u'376-90-9', u'2,2,3,3,4,4-Hexafluoropentane-1,5-diol', u'Hexafluoroamylene glycol', u'1,5-Pentanediol, 2,2,3,3,4,4-hexafluoro-', u'Hexafluoro-1,5-pentanediol', u'2,2,3,3,4,4-Hexafluoropentanediol', u'2,2,3,3,4,4-Hexafluoropentan-1,5-diol', u'EINECS 206-819-1', u'NSC 29196', u'UNII-F2KZY84Y8G', u'F2KZY84Y8G', u'IELVMUPSWDZWSD-UHFFFAOYSA-N', u'1,5-Dihydroxy-2,2,3,3,4,4-hexafluoropentane', u'EN300-87257', u'C5H6F6O2', u'NSC29196', u'ACMC-209iuy', u'AC1Q4HVQ', u'AC1Q7BMC', u'AC1L28FH', u'SCHEMBL851143', u'DTXSID3059927', u'CTK4H8653', u'IELVMUPSWDZWSD-UHFFFAOYSA-', u'2,3,3,4,4-Hexafluoropentanediol', u'ZINC1652036', u'ZX-AP000140', u'1953AE', u'ACM376909', u'ANW-28712', u'MFCD00042434', u'NSC-29196', u'PC4770', u'SBB094592', u'1, 2,2,3,3,4,4-hexafluoro-', u'AKOS015852931', u'MCULE-1974841338', u'VZ21985', u'CC-06343', u'CJ-26731', u'2,3,3,4,4-Hexafluoro-1,5-pentanediol', u'AB1011027', u'DB-049174', u'LS-101661', u'TR-032268', u'FT-0609071', u'1,5-Pentanediol,2,2,3,3,4,4-hexafluoro-', u'2,2,3,3,4,4-hexafluoro-pentane-1,5-diol', u'Y-9488', u'2,2,3,3,4,4-Hexafluoropentane-1,5-diol 98%', u'C-11064', u'2,2,3,3,4,4-Hexafluoro-1,5-pentanediol, 98%', u'I14-29551', u'InChI=1/C5H6F6O2/c6-3(7,1-12)5(10,11)4(8,9)2-13/h12-13H,1-2H2', u'C5-H6-F6-O2', u'CID67831', u'AR-1D0491', u'H0746', u'2,2,3,3,4,4-Hexafluoro-1,5-pentanediol, 98% - 1G 1g', u'39807-29-9']
  • 1,5-Pentanediol, 2,2,3,3,4,4-hexafluoro-
  • 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol
  • 2,2,3,3,4,4-Hexafluoropentanediol
  • Hexafluoroamylene glycol
  • Nsc 29196
  • 1,1,2,2,3,3-Hexafluoropentane-1,5-Diol
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
212.0904
Formula:
C5H6F6O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C5H6F6O2/c6-3(7,1-12)5(10,11)4(8,9)2-13/h12-13H,1-2H2
InChI key:
IELVMUPSWDZWSD-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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