1-Butanesulfonic acid,1,1,2,2,3,3,4,4,4-nonafluoro-, 4-chlorophenyl ester

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Names

[ CAS No. ]:
41605-52-1

[ Name ]:
1-Butanesulfonic acid,1,1,2,2,3,3,4,4,4-nonafluoro-, 4-chlorophenyl ester

[Synonym ]:
4-chlorophenyl nonaflate

Chemical & Physical Properties

[ Density]:
1.674g/cm3

[ Boiling Point ]:
297.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H4ClF9O3S

[ Molecular Weight ]:
410.64100

[ Flash Point ]:
133.6ºC

[ Exact Mass ]:
409.94300

[ PSA ]:
51.75000

[ LogP ]:
5.55510

[ Index of Refraction ]:
1.417

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Perfluorobutanesulfonyl fluoride
  • 4-Chlorophenol
  • 4-ClC6H4OSiMe3

DownStream

  • Chlorobenzene
  • benzene
  • Benzenamine,4-chloro-N-phenyl-
  • 4-(4-Chlorophenyl)morpholine

Related Compounds

  • 8-chloro-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
  • 1-{4-[(6-Chloro-5-methylpyridin-3-yl)sulfonyl]-2-methylpiperazin-1-yl}propan-2-ol
  • tert-butyl N-[1-(3,4-difluorophenyl)-1-hydroxypropan-2-yl]carbamate
  • N-[(3-bromophenyl)(cyano)methyl]-2-(butan-2-yloxy)acetamide
  • 3-[1-(2-chloropyridine-3-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]-6-fluoro-1H-indole
  • N-[2-(dimethylamino)ethyl]-5-[(Z)-[6-[(2-fluoro-4-methoxybenzoyl)carbamoylamino]-2-oxo-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
  • N-(4-cyanooxan-4-yl)-2-(2,2-dimethylcyclohexylidene)acetamide
  • N-[(2-chlorophenyl)(cyano)methyl]-2-hydroxy-2-(3-methoxyphenyl)acetamide
  • 1-(5-Bromobenzofuran-2-yl)-2,2,2-trifluoroethanone
  • 2-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-2,3-dihydro-1H-isoindol-1-one
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