dimethyl perfluoro-3,6-dioxaoctane-1,8-dioate

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Names

[ CAS No. ]:
24647-20-9

[ Name ]:
dimethyl perfluoro-3,6-dioxaoctane-1,8-dioate

[Synonym ]:
MFCD03094248
Oktafluor-3.6-dioxaoktandisaeuredimethylester

Chemical & Physical Properties

[ Density]:
1.562g/cm3

[ Boiling Point ]:
154 °C / 2mmHg

[ Melting Point ]:
48-52 °C

[ Molecular Formula ]:
C8H6F8O6

[ Molecular Weight ]:
350.11700

[ Flash Point ]:
124.4ºC

[ Exact Mass ]:
350.00400

[ PSA ]:
71.06000

[ LogP ]:
1.73680

[ Vapour Pressure ]:
0.0023mmHg at 25°C

[ Index of Refraction ]:
1.342

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2918990090

Precursor & DownStream

Precursor

  • Methanol
  • PERFLUOROPOLYETHER DIACYL FLUORIDE (N=1) 98

DownStream

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • diethyl (4R,5R)-4,5-dimethyl-3,6-dioxaoctane-1,8-dioate
  • Methyl acetate-PEG1-methyl acetate
  • Perfluoro-3,6-dioxaoctane-1,8-dioic acid
  • N-Biotinyl-3,6-Dioxaoctane-1,8-Diamine
  • 4,5-(cis-cyclohexano)-3,6-dioxaoctane-1,8-diol
  • 1H,1H,8H,8H-OCTAFLUORO-3,6-DIOXAOCTANE-1,8-DIOL
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • rac-(3R,4S)-1-[(tert-butoxy)carbonyl]-4-(5-chloro-2-fluorophenyl)pyrrolidine-3-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide