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| CAS No.: | 307-30-2 |
|---|---|
| Name: | 1H,1H-PENTADECAFLUORO-1-OCTANOL |
| Molecular Structure: | |
|
|
|
| Formula: | C8H3 F15 O |
| Molecular Weight: | 400.087 |
| Synonyms: | (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-Pentadecafluorooctanol; 1H,1H-Perfluoro-1-octanol;1H,1H-Perfluorooctanol; Pentadecafluoro-1,1-dihydrooctanol; Unitex DJ 10; a,a-Dihydroperfluorooctanol |
| EINECS: | 206-197-1 |
| Density: | 1,338 g/cm3 |
| Melting Point: | 44-47 °C(lit.) |
| Boiling Point: | 163-165 °C(lit.) |
| Flash Point: | >110°C |
| Appearance: | white crystalline mass |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 20.23000 |
| LogP: | 4.35280 |
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isopropyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate
- 307-30-2
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
| Conditions | Yield |
|---|---|
| With RuCl2(DPPEA)(±DAIPEN); hydrogen; sodium methylate In isopropyl alcohol; benzene at 100℃; under 750.075 - 45004.5 Torr; for 40h; Autoclave; | 95% |
| Conditions | Yield |
|---|---|
| With diethyl ether; pyrographite; ruthenium at 175℃; under 257428 Torr; Hydrogenation; | |
| Multi-step reaction with 2 steps 1: 90 percent / thionyl chloride, N,N-dimethylformamide / 4 h / Heating 2: 77 percent / sodium bis(2-methoxyethoxy)aluminum hydride / diethyl ether; toluene / 0.5 h / Heating View Scheme | |
| Multi-step reaction with 2 steps 1: chloroform 2: lithium alanate; diethyl ether View Scheme |
- 335-64-8
pentadecafluorooctanoyl chloride
- 307-30-2
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
| Conditions | Yield |
|---|---|
| With sodium bis(2-methoxyethoxy)aluminium dihydride In diethyl ether; toluene for 0.5h; Heating; | 77% |
| With lithium aluminium tetrahydride; diethyl ether |
| Conditions | Yield |
|---|---|
| With formic acid; water-d2; ruthenium trichloride; triphenylphosphine at 200℃; for 8h; | |
| With hydrogen; water-d2; 5 wt% Ru/C at 160℃; under 44134.3 Torr; for 8h; |
| Conditions | Yield |
|---|---|
| With lithium aluminium tetrahydride |
| Conditions | Yield |
|---|---|
| With lithium aluminium tetrahydride |
- 307-96-0
pentadecafluoro-octanoic acid butyl ester
- 307-30-2
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
| Conditions | Yield |
|---|---|
| With lithium aluminium tetrahydride; diethyl ether |
- 307-30-2
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
- 20769-85-1
2-bromoisobutyric acid bromide
| Conditions | Yield |
|---|---|
| With dmap; triethylamine In tetrahydrofuran at 20℃; | 97% |
- 307-30-2
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
- 36653-82-4
1-Hexadecanol
| Conditions | Yield |
|---|---|
| With tributylphosphine; 1,1'-azodicarbonyl-dipiperidine In benzene at 65℃; for 2h; | 96% |
- 307-30-2
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
- 107-05-1
3-chloroprop-1-ene
- 812-72-6
8-(allyloxyl)-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluorooctane
| Conditions | Yield |
|---|---|
| With sodium hydroxide; tetramethylammonium hydrogen sulfate at 40℃; for 12h; | 96% |
- Total:38 Page 1 of 1 1
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Chemistry
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctan-1-ol
Product Name: 1H,1H-Pentadecafluoro-1-octanol
The MF of 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctan-1-ol (CAS NO.307-30-2) is C8H3F15O.
The MW of 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctan-1-ol (CAS NO.307-30-2) is 400.08.
Synonyms of 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctan-1-ol (CAS NO.307-30-2): 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-1-ol ; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl alcohol ; 1H,1H-Pentadecafluoro-1-octanol ; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1-octanol
Product Categories: Fluorous Chemistry;Fluorous Compounds;Synthetic Organic Chemistry;Fluorous Synthesis;Rf-Tagged Building Blocks and Precursors
Apperance: white crystalline mass
Index of Refraction: 1.285
EINECS: 206-197-1
Density: 1.665 g/ml
Flash Point: 49.2 °C
Boiling Point: 164 °C
Melting Point: 38-40 °C
BRN: 1716494
Uses
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctan-1-ol (CAS NO.307-30-2) is used as fine chemicals, chemical synthesis, medicine, pesticide intermediates.
Safety Profile
Safety information of 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctan-1-ol (CAS NO.307-30-2):
Hazard Codes 
Xi
Risk Statements
36/37/38 Irritating to eyes, respiratory system and skin
Safety Statements
26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36 Wear suitable protective clothing
WGK Germany 3
Hazard Note Irritant
TSCA T