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  • 4-(2-methoxypropan-2-yl)benzaldehyde, 95%
4-(2-methoxypropan-2-yl)benzaldehyde, 95%

4-(2-methoxypropan-2-yl)benzaldehyde, 95%

Inchi Key :

OSRMNGFVPJAIMS-UHFFFAOYSA-N

Molecular Formula :

C11H14O2

Synonyms :

4-(2-methoxypropan-2-yl)benzaldehyde

Molecular Weight :

:178.23 g/mol

XLogP3 :

:1.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:3

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1-chloro-3,4-difluoro-2-iodobenzene, 95%

1-chloro-3,4-difluoro-2-iodobenzene, 95%

  • CAS Number : 1208074-94-5
  • IUPAC Name : 1-chloro-3,4-difluoro-2-iodobenzene
  • Inchi : InChI=1S/C6H2ClF2I/c7-3-1-2-4(8)5(9)6(3)10/h1-2H
5-fluoro-2,4-dihydroxybenzaldehyde, 95%

5-fluoro-2,4-dihydroxybenzaldehyde, 95%

  • Inchi Key : YZJUKXLHKFKYPN-UHFFFAOYSA-N
  • Molecular Formula : C7H5FO3
  • Synonyms : 5-fluoro-2,4-dihydroxybenzaldehyde
tert-butyl 2-bromoacetate, 95%

tert-butyl 2-bromoacetate, 95%

  • CAS Number : 5292-43-3
  • IUPAC Name : tert-butyl 2-bromoacetate
  • Canonical Smiles : CC(C)(C)OC(=O)CBr
4-bromo-1-[4-(trifluoromethyl)cyclohexyl]-1h-pyrazol-5-amine, 95%

4-bromo-1-[4-(trifluoromethyl)cyclohexyl]-1H-pyrazol-5-amine, 95%

  • CAS Number : 1484135-26-3
  • IUPAC Name : 4-bromo-2-[4-(trifluoromethyl)cyclohexyl]pyrazol-3-amine
  • Inchi : InChI=1S/C10H13BrF3N3/c11-8-5-16-17(9(8)15)7-3-1-6(2-4-7)10(12,13)14/h5-7H,1-4,15H2
tris(p-trifluoromethylphenyl)phosphine, 98%

Tris(p-trifluoromethylphenyl)phosphine, 98%

  • CAS Number : 13406-29-6
4-(bromomethyl)-1-methyl-2-oxabicyclo[3.1.1]heptane, 95%

4-(bromomethyl)-1-methyl-2-oxabicyclo[3.1.1]heptane, 95%

  • CAS Number : 2624137-42-2
  • IUPAC Name : 4-(bromomethyl)-1-methyl-2-oxabicyclo[3.1.1]heptane
  • Inchi : InChI=1S/C8H13BrO/c1-8-2-6(3-8)7(4-9)5-10-8/h6-7H,2-5H2,1H3

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