1H,1H,8H-PERFLUORO-1-OCTANOL

Suppliers

Names

[ Name ]:
1H,1H,8H-PERFLUORO-1-OCTANOL

[Synonym ]:
2,2,3,3,4,4,5,5,6,6,7,7,8,8-Tetradecafluorooctan-1-ol
1H,1H,8H-Perfluorooctan-1-ol
PC0935
1-Octanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-
2,2,3,3,4,4,5,5,6,6,7,7,8,8-Tetradecafluoro-1-octanol
1h,1h,8h-perfluoro-1-octanol

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
180.7±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C₈H₄F₁₄O

[ Molecular Weight ]:
382.094

[ Flash Point ]:
63.1±27.3 °C

[ Exact Mass ]:
382.003845

[ PSA ]:
20.23000

[ LogP ]:
4.47

[ Vapour Pressure ]:
0.3±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.291

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2905590090

Customs

[ HS Code ]: 2905590090

[ Summary ]:
2905590090 other halogenated, sulphonated, nitrated or nitrosated derivatives of acyclic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

1h,1h-pentadecafluoro-1-octanol
1H,1H-Tridecafluoro-1-heptanol
1h,1h-perfluoro-1-tetradecanol
1H,1H-Perfluoro-1-hexadecanol
1H,1H-PERFLUORO-1-OCTADECANOL
1h,1h-perfluoro-1-dodecanol
(1R)-2,2,2-trifluoro-1-(5-nitrothiophen-2-yl)ethan-1-ol
1-(2-chloroprop-2-en-1-yl)-1H-pyrazol-4-amine
1-(2-chloroprop-2-en-1-yl)-3,5-dimethyl-1H-pyrazol-4-amine
1-(2-chloroprop-2-en-1-yl)-3-methyl-1H-pyrazol-4-amine
N'-(5-Bromopyridin-2-yl)benzohydrazide
(4-(1,3-Dimethyl-1H-pyrazol-5-yl)thiazol-2-yl)methanol
(4-(1-Ethyl-1H-pyrazol-5-yl)thiazol-2-yl)methanol
(4-(1-Ethyl-3-methyl-1H-pyrazol-5-yl)thiazol-2-yl)methanol
6-((4-Methylthiazol-2-yl)methoxy)pyridin-3-amine
[4-(2-Aminoethyl)piperidin-4-yl]methanol

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.