METHYL NONAFLUOROBUTYL ETHER

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Names

[ CAS No. ]:
163702-07-6

[ Name ]:
METHYL NONAFLUOROBUTYL ETHER

[Synonym ]:
Perfluorobutyl Methyl Ether
METHYL NONAFLUOROBUTYL ETHER
Methyl Perfluorobutyl Ether
MFCD00674093
Nonafluorobutyl Methyl Ether
1,1,1,2,2,3,3,4,4-nonafluoro-4-methoxybutane

Chemical & Physical Properties

[ Density]:
1.529 g/mL at 20 °C

[ Boiling Point ]:
60 °C(lit.)

[ Melting Point ]:
−135 °C(lit.)

[ Molecular Formula ]:
C5H3F9O

[ Molecular Weight ]:
250.06200

[ Flash Point ]:
-18℃

[ Exact Mass ]:
250.00400

[ PSA ]:
9.23000

[ LogP ]:
3.05850

[ Vapour Pressure ]:
2.013mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.3(lit.)

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S23-S24/25

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • Methanol
  • Hexafluoropropylene

DownStream


Related Compounds

  • Methyl nonafluorobutyl ether, 1-Methoxy-1,1,2,2,3,3,4,4,4-nonafluorobutane
  • methyl ether of norisocamphanol
  • Methyl ether of 1-p-isopropylphenyloxycarbonyl-1,2,5,6-tetrahydropyridin-3-carboxaldehyde oxime
  • Ethyl Nonafluorobutyl Ether
  • ethyl nonafluorobutyl ether
  • Obtusafuran methyl ether
  • N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide
  • 2-(piperidin-1-ylmethyl)-2,5,6,7-tetrahydro-3H-cyclopenta[c]pyridazin-3-one
  • 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(1-methyl-1H-indol-4-yl)acetamide
  • N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[1-(propan-2-yl)-1H-indol-3-yl]acetamide
  • N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide
  • N-{2-[(4-acetylphenyl)amino]-2-oxoethyl}-4-(pyrimidin-2-yl)piperazine-1-carboxamide
  • 3-(6-isopropoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide
  • N-{2-[(4-methoxyphenyl)sulfonyl]ethyl}-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide
  • 2-isobutyl-1-oxo-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-1,2-dihydro-4-isoquinolinecarboxamide
  • N~1~-(2-ethylhexyl)-4-(5-methyl-1H-1,2,3,4-tetraazol-1-yl)benzamide
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