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1H,1H,7H-Dodecafluoroheptanol
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1H,1H,7H-Dodecafluoroheptanol

CAS: 335-99-9

Ref. 3D-FD37544

1kg
322.00 €
50g
61.00 €
100g
98.00 €
250g
151.00 €
500g
194.00 €
Estimated delivery in United States, on Tuesday 6 Aug 2024

Product Information

Name:
1H,1H,7H-Dodecafluoroheptanol
Synonyms:
  • 1,1,7-Trihydrododecafluoroheptan-1-ol
  • 1,1,7-Trihydrododecafluoroheptanol
  • 1,1,7-Trihydroperfluoro-1-heptanol
  • 1,1,7-Trihydroperfluoroheptanol
  • 1,1,7-Trihydroperfluoroheptyl alcohol
  • 1-Heptanol, 1H,1H,7H-dodecafluoro-
  • 1-Heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-
  • 1H,1H,7H-Dodecafluoro-1-heptanol
  • 1H,1H,7H-Dodecafluoro-1-hydroxyheptane
  • 1H,1H,7H-Dodecafluoro-n-heptanol
  • See more synonyms
  • 1H,1H,7H-Perfluoro-1-heptanol
  • 1H,1H,7H-Perfluoroheptanol
  • 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1-heptanol
  • 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptanol
  • Ai3-23781
  • Dodecafluoroheptanol
  • Dodecylfluoroheptanol
  • Nsc 115
  • Octafluorohexanedioyl Dichloride
  • α,α,ω-Trihydroperfluoroheptanol
Description:

1H,1H,7H-Dodecafluoroheptanol is a perfluorinated compound. It has been shown to be an efficient scavenger of reactive oxygen species (ROS) and to have a protective effect on collagen. The reaction mechanism of 1H,1H,7H-dodecafluoroheptanol is not fully understood. However, it has been shown that the chloride ion plays a key role in the formation of this product from 1H,1H,7F-dodecafluoroheptane. The reaction vessel used in this synthesis is critical because it must be anhydrous to prevent the formation of 1HF3OCl. Magnetic resonance spectroscopy has been used to study the chemical structures of this compound.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
332.09 g/mol
Formula:
C7H4F12O
Purity:
Min. 95%
Color/Form:
Colorless Powder
InChI:
InChI=1S/C7H4F12O/c8-2(9)4(12,13)6(16,17)7(18,19)5(14,15)3(10,11)1-20/h2,20H,1H2
InChI key:
InChIKey=BYKNGMLDSIEFFG-UHFFFAOYSA-N
SMILES:
OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F
MDL:
Melting point:
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Density:
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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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