1H,1H-PENTADECAFLUORO-1-OCTANOL
CAS: 307-30-2
Ref. IN-DA003ED0
| 1g | 31.00 € | ||
| 5g | 81.00 € | ||
| 25g | 222.00 € | ||
| 100g | To inquire | ||
| 250mg | 24.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
1H,1H-PENTADECAFLUORO-1-OCTANOL
Synonyms:
- 1H,1H-Perfluoro-1-octanol
- Pentadecafluorooctyl alcohol
- 1-Octanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1-octanol
- 1h,1h-perfluorooctanol
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctan-1-ol
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl alcohol
- 1H,1H-Perfluoro-1-octanol, 98%
- perfluorooctanol
- (perfluoroheptyl)methanol
- See more synonyms
- Pentadecafluoroheptylmethanol
- 1h,1h-perfluorooctan-1-ol
- 1h,1h-perfluorooctane-1-ol
- 1H,1H-Pentadecafluorooctanol
- (pentadecafluoroheptyl)methanol
- Pentadecafluorocaprylic alcohol
- 1H,1H-Pentadecafluorooctanol-1
- Caprylic alcohol, pentadecafluoro-
- 1H,1H-Perfluoro-1-octanol, 97%
- 1-Octanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-l-ol
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1-octanol, 98%
- pentadecafluoro-1-octanol
- 1-Chloroheptadecafluorooctane
- 1H,1H-Perfluoro-1-octanol, 98% - 25G 25g
- (Pentadecafluoroheptyl)methanol
- (Perfluoroheptyl)methanol
- 1,1-Dihydropentadecafluorooctan-1-ol
- 1,1-Dihydropentadecafluorooctanol
- 1,1-Dihydroperfluorooctanol
- 1,1-Dihydroperfluorooctyl alcohol
- 1H,1H-Pentadecafluoro-1-octanol
- 1H,1H-Pentadecafluoro-n-octanol
- 1H,1H-Perfluorooctanol
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanol
- Eftop PDFOH
- Pentadecafluoro-1,1-dihydrooctanol
- Unitex DJ 10
- α,α-Dihydroperfluorooctanol
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctan-1-ol
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:
400.0849
Formula:
C8H3F15O
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C8H3F15O/c9-2(10,1-24)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h24H,1H2
InChI key:
PJDOLCGOTSNFJM-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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