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  • 2-(2,5-dimethylphenyl)-2-phenylacetaldehyde, 85%
2-(2,5-dimethylphenyl)-2-phenylacetaldehyde, 85%

2-(2,5-dimethylphenyl)-2-phenylacetaldehyde, 85%

Molecular Formula :

C16H16O

Synonyms :

2-(2,5-dimethylphenyl)-2-phenylacetaldehyde

Molecular Weight :

:224.30 g/mol

XLogP3 :

:3.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:3

Exact Mass :

:224.120115130 g/mol

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  • IUPAC Name : 4,6-dihydrofuro[3,4-d][1,2]oxazole-3-carbaldehyde
  • Inchi : InChI=1S/C6H5NO3/c8-1-5-4-2-9-3-6(4)10-7-5/h1H,2-3H2
  • Inchi Key : JREAAJQMURPOIZ-UHFFFAOYSA-N
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  • CAS Number : 20949-84-2
  • IUPAC Name : 2-methyl-1,3-thiazole-4-carbaldehyde
  • Inchi : InChI=1S/C5H5NOS/c1-4-6-5(2-7)3-8-4/h2-3H,1H3
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8-bromo-2H,3H,4H-pyrido[4,3-b][1,4]oxazine, 95%

  • CAS Number : 1379320-13-4
  • IUPAC Name : 8-bromo-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazine
  • Inchi : InChI=1S/C7H7BrN2O/c8-5-3-9-4-6-7(5)11-2-1-10-6/h3-4,10H,1-2H2
ethyl 3-bromo-6-chloroimidazo[1,2-b]pyridazine-2-carboxylate, 95%

ethyl 3-bromo-6-chloroimidazo[1,2-b]pyridazine-2-carboxylate, 95%

  • CAS Number : 2090369-22-3
  • IUPAC Name : ethyl 3-bromo-6-chloroimidazo[1,2-b]pyridazine-2-carboxylate
  • Inchi : InChI=1S/C9H7BrClN3O2/c1-2-16-9(15)7-8(10)14-6(12-7)4-3-5(11)13-14/h3-4H,2H2,1H3
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methyl 4-[(5-bromopentyl)oxy]benzoate, 95%

  • CAS Number : 158771-47-2
  • IUPAC Name : methyl 4-(5-bromopentoxy)benzoate
  • Inchi : InChI=1S/C13H17BrO3/c1-16-13(15)11-5-7-12(8-6-11)17-10-4-2-3-9-14/h5-8H,2-4,9-10H2,1H3
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  • Inchi : InChI=1S/C13H21NO3/c1-12(2,3)17-11(16)14-7-4-10(9-15)8-13(14)5-6-13/h9-10H,4-8H2,1-3H3
  • Inchi Key : UZXDZWSJDUAAPK-UHFFFAOYSA-N

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