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1,1,2,2-Tetrahydroperfluoro dodecanol
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1,1,2,2-Tetrahydroperfluoro dodecanol

CAS: 865-86-1

Ref. IN-DA003ECN

1g
97.00 €
5g
215.00 €
25gTo inquire
100mg
50.00 €
250mg
81.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
1,1,2,2-Tetrahydroperfluoro dodecanol
Synonyms:
  • 1H,1H,2H,2H-Perfluorododecan-1-ol
  • 2-(perfluorodecyl)ethanol
  • 1h,1h,2h,2h-perfluoro-1-dodecanol
  • 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecan-1-ol
  • 1h,1h,2h,2h-perfluorododecanol
  • 1-Dodecanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluoro-
  • 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecanol
  • 1,1,2,2-Tetrahydroperfluoro-1-dodecanol
  • 1H,1H,2H,2H-Perfluorodeca-1-ol
  • 1-Dodecanol,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluoro-
  • See more synonyms
  • 1,1,2,2-Tetrahydroperfluorododecanol
  • 1H,1H,2H,2H-Perfluoro-1-dodecanol, 96% 1g
  • 1H,1H,2H,2H-Perfluoro-1-dodecanol, 97% - 1G 1g
  • 1-Dodecanol, 3,3,4,4,5,5,6,6,7,7,8,8,9, 9,10,10,11,11,12,12,12-heneicosafluoro-
  • 1,1,2,2-Tetrahydrohenicosafluorododecanol
  • 1,1,2,2-Tetrahydroperfluoro Dodecanol
  • 1-Dodecanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluoro-
  • 10:2 Fluorotelomer alcohol
  • 10:2 Ftoh
  • 1H,1H,2H,2H-Perfluorododecanol
  • 2-(Perfluorodecyl)ethanol
  • 2-(Perfluorodecyl)ethyl alcohol
  • 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12, 12,12-Heneicosafluorododecan-1-ol
  • 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluoro-1-dodecanol
  • 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluoro-1-dodecanol
  • 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecan-1-ol
  • 3-(Perfluorodecyl)ethanol
  • A 2020
  • A 2020 (fluoro compound)
  • Pfa 10
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
564.1340
Formula:
C12H5F21O
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C12H5F21O/c13-3(14,1-2-34)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)10(27,28)11(29,30)12(31,32)33/h34H,1-2H2
InChI key:
FLXYIZWPNQYPIT-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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