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  • 4-(pentafluoroethoxy)benzaldehyde, 95%
4-(pentafluoroethoxy)benzaldehyde, 95%

4-(pentafluoroethoxy)benzaldehyde, 95%

Molecular Formula :

C9H5F5O2

Synonyms :

4-(1,1,2,2,2-pentafluoroethoxy)benzaldehyde

Molecular Weight :

:240.13 g/mol

XLogP3 :

:3.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:7

Rotatable Bond Count :

:3

Exact Mass :

:240.02097021 g/mol

Also deals in

rac-(1r,2r)-2-(furan-2-yl)cyclopropane-1-carbaldehyde, 95%

rac-(1R,2R)-2-(furan-2-yl)cyclopropane-1-carbaldehyde, 95%

  • CAS Number : 2222994-23-0
  • IUPAC Name : (1R,2R)-2-(furan-2-yl)cyclopropane-1-carbaldehyde
  • Inchi : InChI=1S/C8H8O2/c9-5-6-4-7(6)8-2-1-3-10-8/h1-3,5-7H,4H2/t6-,7+/m0/s1
1-(pyridin-2-yl)hex-5-en-2-one, 95%

1-(pyridin-2-yl)hex-5-en-2-one, 95%

  • CAS Number : 202808-92-2
  • IUPAC Name : 1-pyridin-2-ylhex-5-en-2-one
  • Inchi : InChI=1S/C11H13NO/c1-2-3-7-11(13)9-10-6-4-5-8-12-10/h2,4-6,8H,1,3,7,9H2
2-(2-chloroacetamido)-n-(2-phenylethyl)benzamide, 95%

2-(2-chloroacetamido)-N-(2-phenylethyl)benzamide, 95%

  • CAS Number : 117507-50-3
  • IUPAC Name : 2-[(2-chloroacetyl)amino]-N-(2-phenylethyl)benzamide
  • Inchi : InChI=1S/C17H17ClN2O2/c18-12-16(21)20-15-9-5-4-8-14(15)17(22)19-11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,19,22)(H,20,21)
2-bromo-5-(tert-butoxy)benzaldehyde, 95%

2-bromo-5-(tert-butoxy)benzaldehyde, 95%

  • Inchi Key : BIRWHCQIEXICLR-UHFFFAOYSA-N
  • Molecular Formula : C11H13BrO2
  • Synonyms : 2-bromo-5-(tert-butoxy)benzaldehyde
2-chloro-1-[4-(2-phenylethyl)piperidin-1-yl]ethan-1-one, 95%

2-chloro-1-[4-(2-phenylethyl)piperidin-1-yl]ethan-1-one, 95%

  • CAS Number : 1258641-06-3
  • IUPAC Name : 2-chloro-1-[4-(2-phenylethyl)piperidin-1-yl]ethanone
  • Inchi : InChI=1S/C15H20ClNO/c16-12-15(18)17-10-8-14(9-11-17)7-6-13-4-2-1-3-5-13/h1-5,14H,6-12H2
1-bromo-4-(2,2-difluoroethanesulfonyl)benzene, 95%

1-bromo-4-(2,2-difluoroethanesulfonyl)benzene, 95%

  • CAS Number : 1781011-17-3
  • IUPAC Name : 1-bromo-4-(2,2-difluoroethylsulfonyl)benzene
  • Inchi : InChI=1S/C8H7BrF2O2S/c9-6-1-3-7(4-2-6)14(12,13)5-8(10)11/h1-4,8H,5H2

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