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  • 4-bromo-2-(3-chlorophenoxy)benzaldehyde, 95%
4-bromo-2-(3-chlorophenoxy)benzaldehyde, 95%

4-bromo-2-(3-chlorophenoxy)benzaldehyde, 95%

Inchi :

InChI=1S/C13H8BrClO2/c14-10-5-4-9(8-16)13(6-10)17-12-3-1-2-11(15)7-12/h1-8H

Inchi Key :

ZDIPDRFDJGOUSU-UHFFFAOYSA-N

Molecular Formula :

C13H8BrClO2

Synonyms :

4-bromo-2-(3-chlorophenoxy)benzaldehyde

Molecular Weight :

:311.56 g/mol

XLogP3 :

:4.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

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3-(2-bromoethoxy)-1,1,2,2-tetrafluoropropane, 95%

3-(2-bromoethoxy)-1,1,2,2-tetrafluoropropane, 95%

  • CAS Number : 1038730-08-3
  • IUPAC Name : 3-(2-bromoethoxy)-1,1,2,2-tetrafluoropropane
  • Inchi : InChI=1S/C5H7BrF4O/c6-1-2-11-3-5(9,10)4(7)8/h4H,1-3H2
1-{2-[(tert-butyldiphenylsilyl)oxy]ethyl}cyclopropane-1-carbaldehyde, 95%

1-{2-[(tert-butyldiphenylsilyl)oxy]ethyl}cyclopropane-1-carbaldehyde, 95%

  • Molecular Formula : C22H28O2Si
  • Synonyms : 144543-39-5
  • Molecular Weight : :352.5 g/mol
tert-butyl n-[5-formyl-1-(pyridin-2-yl)-1h-pyrazol-4-yl]carbamate, 95%

tert-butyl N-[5-formyl-1-(pyridin-2-yl)-1H-pyrazol-4-yl]carbamate, 95%

  • CAS Number : 2219376-00-6
  • IUPAC Name : tert-butyl N-(5-formyl-1-pyridin-2-ylpyrazol-4-yl)carbamate
  • Inchi : InChI=1S/C14H16N4O3/c1-14(2,3)21-13(20)17-10-8-16-18(11(10)9-19)12-6-4-5-7-15-12/h4-9H,1-3H3,(H,17,20)
2,2,2-trimethoxyethan-1-ol, 95%

2,2,2-trimethoxyethan-1-ol, 95%

  • CAS Number : 107155-72-6
1-bromo-2-phenylbenzene, 95%

1-bromo-2-phenylbenzene, 95%

  • CAS Number : 2052-07-5
  • IUPAC Name : 1-bromo-2-phenylbenzene
  • Canonical Smiles : C1=CC=C(C=C1)C2=CC=CC=C2Br
4-(chloromethyl)-1-iodo-2-methoxybenzene, 95%

4-(chloromethyl)-1-iodo-2-methoxybenzene, 95%

  • CAS Number : 1378864-63-1
  • IUPAC Name : 4-(chloromethyl)-1-iodo-2-methoxybenzene
  • Inchi : InChI=1S/C8H8ClIO/c1-11-8-4-6(5-9)2-3-7(8)10/h2-4H,5H2,1H3

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