Product Name

  • Name

    1H,1H-PENTADECAFLUORO-1-OCTANOL

  • EINECS 206-197-1
  • CAS No. 307-30-2
  • Article Data16
  • CAS DataBase
  • Density 1,338 g/cm3
  • Solubility
  • Melting Point 44-47 °C(lit.)
  • Formula C8H3 F15 O
  • Boiling Point 163-165 °C(lit.)
  • Molecular Weight 400.087
  • Flash Point >110°C
  • Transport Information
  • Appearance white crystalline mass
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 307-30-2 (1H,1H-PENTADECAFLUORO-1-OCTANOL)
  • Hazard Symbols IrritantXi
  • 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
  • PSA 20.23000
  • LogP 4.35280

Synthetic route

isopropyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate
106608-82-6

isopropyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

Conditions
ConditionsYield
With RuCl2(DPPEA)(±DAIPEN); hydrogen; sodium methylate In isopropyl alcohol; benzene at 100℃; under 750.075 - 45004.5 Torr; for 40h; Autoclave;95%
Perfluorooctanoic acid
335-67-1

Perfluorooctanoic acid

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

Conditions
ConditionsYield
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
pentadecafluorooctanoyl chloride
335-64-8

pentadecafluorooctanoyl chloride

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

Conditions
ConditionsYield
With sodium bis(2-methoxyethoxy)aluminium dihydride In diethyl ether; toluene for 0.5h; Heating;77%
With lithium aluminium tetrahydride; diethyl ether
Perfluorooctanoic acid
335-67-1

Perfluorooctanoic acid

A

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol-d2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol-d2

B

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

Conditions
ConditionsYield
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;
ethyl perfluorooctanoate
3108-24-5

ethyl perfluorooctanoate

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

Conditions
ConditionsYield
With lithium aluminium tetrahydride
methyl perfluorooctanoate
376-27-2

methyl perfluorooctanoate

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

Conditions
ConditionsYield
With lithium aluminium tetrahydride
pentadecafluoro-octanoic acid butyl ester
307-96-0

pentadecafluoro-octanoic acid butyl ester

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

Conditions
ConditionsYield
With lithium aluminium tetrahydride; diethyl ether
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

2-bromoisobutyric acid bromide
20769-85-1

2-bromoisobutyric acid bromide

2-bromo-2-methylbutyrylic acid-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) ester

2-bromo-2-methylbutyrylic acid-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) ester

Conditions
ConditionsYield
With dmap; triethylamine In tetrahydrofuran at 20℃;97%
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

1-Hexadecanol
36653-82-4

1-Hexadecanol

1-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-octyloxy)-hexadecane

1-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-octyloxy)-hexadecane

Conditions
ConditionsYield
With tributylphosphine; 1,1'-azodicarbonyl-dipiperidine In benzene at 65℃; for 2h;96%
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

3-chloroprop-1-ene
107-05-1

3-chloroprop-1-ene

8-(allyloxyl)-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluorooctane
812-72-6

8-(allyloxyl)-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluorooctane

Conditions
ConditionsYield
With sodium hydroxide; tetramethylammonium hydrogen sulfate at 40℃; for 12h;96%
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

Nonafluorobutanesulfonyl fluoride
375-72-4

Nonafluorobutanesulfonyl fluoride

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl nonafluorobutanesulfonate
187039-77-6

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl nonafluorobutanesulfonate

Conditions
ConditionsYield
With triethylamine In dichloromethane at 20℃;96%
With triethylamine In diethyl ether95%
With triethylamine In diethyl ether at 0 - 20℃; for 24h;95%
With triethylamine In dichloromethane at -15℃;49%
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

bromoacetic acid
79-08-3

bromoacetic acid

1H,1H-perfluorooctyloxyacetic acid
287411-18-1

1H,1H-perfluorooctyloxyacetic acid

Conditions
ConditionsYield
Stage #1: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol With sodium hydride In tetrahydrofuran at 20℃; for 1.5h; deprotonation;
Stage #2: bromoacetic acid In tetrahydrofuran at 20℃; for 24h; Alkylation;
96%
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

Farnesol
106-28-5

Farnesol

(2E,6E)-3,7,11-Trimethyl-1-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-octyloxy)-dodeca-2,6,10-triene

(2E,6E)-3,7,11-Trimethyl-1-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-octyloxy)-dodeca-2,6,10-triene

Conditions
ConditionsYield
With tributylphosphine; 1,1'-azodicarbonyl-dipiperidine In benzene for 2h; Ambient temperature;95%
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

trifluoromethylsulfonic anhydride
358-23-6

trifluoromethylsulfonic anhydride

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-n-octyl trifluoromethanesulfonate
17352-09-9

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-n-octyl trifluoromethanesulfonate

Conditions
ConditionsYield
With pyridine In dichloromethane at 0 - 20℃;91.5%
With triethylamine In diethyl ether at -50 - 0℃; for 0.333333h;
With pyridine In dichloromethane at 0 - 20℃; Inert atmosphere;
With pyridine In dichloromethane
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

trifluoromethane sulfonyl chloride
421-83-0

trifluoromethane sulfonyl chloride

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-n-octyl trifluoromethanesulfonate
17352-09-9

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-n-octyl trifluoromethanesulfonate

Conditions
ConditionsYield
With triethylamine In dichloromethane for 6h; Ambient temperature;90%
With triethylamine In dichloromethane for 1h; Ambient temperature;85%
With triethylamine In dichloromethane
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

Hexamethylphosphorous triamide
1608-26-0

Hexamethylphosphorous triamide

hexafluorophosphate de 1H,1H-perfluoro-octyloxy(trisdimethylamino) phosphonium

hexafluorophosphate de 1H,1H-perfluoro-octyloxy(trisdimethylamino) phosphonium

Conditions
ConditionsYield
With potassium hexafluorophosphate; tetrachloromethane In tetrahydrofuran at -30℃; for 0.5h;90%
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

<(4-nitrophenyl)oxy>sulfonyl isocyanate
73748-48-8

<(4-nitrophenyl)oxy>sulfonyl isocyanate

Perfluoroheptylmethyl-N-(4-nitrophenoxysulfonyl)carbamate

Perfluoroheptylmethyl-N-(4-nitrophenoxysulfonyl)carbamate

Conditions
ConditionsYield
at 20℃; for 0.0166667h; Addition;90%
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

4-Vinylbenzyl chloride
1592-20-7

4-Vinylbenzyl chloride

4-vinylbenzyl(1H,1H-pentadecafluorooctyl)ether

4-vinylbenzyl(1H,1H-pentadecafluorooctyl)ether

Conditions
ConditionsYield
With sodium hydroxide; tert-butyl alcohol at 65 - 70℃; for 7h;90%
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

isocyanate de chloro-4 phenoxysulfonyle
14793-41-0

isocyanate de chloro-4 phenoxysulfonyle

Perfluoroheptylmethyl-N-(4-chlorosulfonyl)carbamate

Perfluoroheptylmethyl-N-(4-chlorosulfonyl)carbamate

Conditions
ConditionsYield
at 20℃; for 0.0166667h; Addition;89%
para-dinitrobenzene
100-25-4

para-dinitrobenzene

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

4-nitro-1-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyloxy)benzene
142706-75-0

4-nitro-1-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyloxy)benzene

Conditions
ConditionsYield
With tetrabutyl ammonium fluoride In N,N-dimethyl-formamide at 20℃; for 2h;89%
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

Thioctic acid
1077-28-7, 62-46-4

Thioctic acid

C16H15F15O2S2

C16H15F15O2S2

Conditions
ConditionsYield
With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride In dichloromethane at 20℃; Cooling with ice;88%
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

1,1,1,3,3,3-hexamethyl-disilazane
999-97-3

1,1,1,3,3,3-hexamethyl-disilazane

Trimethyl-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-octyloxy)-silane

Trimethyl-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-octyloxy)-silane

Conditions
ConditionsYield
With saccharin sodium salt at 80 - 90℃; for 2h;87.5%
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

isocyanatosulfuric acid 2,6-dimethyl-phenyl ester
14754-44-0

isocyanatosulfuric acid 2,6-dimethyl-phenyl ester

Perfluoroheptylmethyl-N-(2,6-dimethylphenoxysulfonyl)carbamate

Perfluoroheptylmethyl-N-(2,6-dimethylphenoxysulfonyl)carbamate

Conditions
ConditionsYield
at 20℃; for 0.416667h; Addition;87%
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

tetrakis(pentafluorophenyl)porphyrin
25440-14-6

tetrakis(pentafluorophenyl)porphyrin

5,10,15,20-tetrakis[2,3,5,6-tetrafluoro-4-(1H,1H-perfluorooctyloxy)phenyl]porphyrin

5,10,15,20-tetrakis[2,3,5,6-tetrafluoro-4-(1H,1H-perfluorooctyloxy)phenyl]porphyrin

Conditions
ConditionsYield
With potassium hydroxide In tetrahydrofuran at 20℃; for 24h; Inert atmosphere; regioselective reaction;87%
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

malonoyl dichloride
1663-67-8

malonoyl dichloride

bis (1.1-dihydroperfluorooctyl) malonate
24120-25-0

bis (1.1-dihydroperfluorooctyl) malonate

Conditions
ConditionsYield
In toluene86.5%
In toluene86.5%
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

Fluorosulfuric acid pentadecafluoroheptyl ester
75668-23-4

Fluorosulfuric acid pentadecafluoroheptyl ester

Conditions
ConditionsYield
With potassium fluorosulfonate; fluorosulphonic acid at 25℃; anodic oxidation; 6.5 F/mol;85%
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

propargyl bromide
106-96-7

propargyl bromide

3-((1-perfluoroheptyl)methoxy)prop-1-yne
1334419-25-8

3-((1-perfluoroheptyl)methoxy)prop-1-yne

Conditions
ConditionsYield
With sodium hydroxide In tetrahydrofuran at 20℃; Cooling with ice;85%
With sodium hydroxide In tetrahydrofuran at 20℃;
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol
307-30-2

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol

p-toluenesulfonyl chloride
98-59-9

p-toluenesulfonyl chloride

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octyl 4-toluenesulfonate
24962-65-0

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octyl 4-toluenesulfonate

Conditions
ConditionsYield
With potassium hydroxide In diethyl ether at -4℃; for 24h;85%
With triethylamine In dichloromethane at 0 - 20℃;77%

1H,1H-Pentadecafluoro-1-octanol Chemical Properties

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

1H,1H-Pentadecafluoro-1-octanol 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.

1H,1H-Pentadecafluoro-1-octanol 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  IrritantXi
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

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