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  • 2-(4-tert-butylphenyl)acetaldehyde, 50%
2-(4-tert-butylphenyl)acetaldehyde, 50%

2-(4-tert-butylphenyl)acetaldehyde, 50%

IUPAC Name :

2-(4-tert-butylphenyl)acetaldehyde

Inchi :

InChI=1S/C12H16O/c1-12(2,3)11-6-4-10(5-7-11)8-9-13/h4-7,9H,8H2,1-3H3

Inchi Key :

VMLYBYNXKMHLIJ-UHFFFAOYSA-N

Molecular Formula :

C12H16O

Synonyms :

2-(4-tert-butylphenyl)acetaldehyde

Molecular Weight :

:176.25 g/mol

XLogP3 :

:3

Hydrogen Bond Donor Count :

:0

Also deals in

2-(2-bromo-4,6-difluorophenyl)acetonitrile, 95%

2-(2-bromo-4,6-difluorophenyl)acetonitrile, 95%

  • CAS Number : 1805594-12-0
  • IUPAC Name : 2-(2-bromo-4,6-difluorophenyl)acetonitrile
  • Inchi : InChI=1S/C8H4BrF2N/c9-7-3-5(10)4-8(11)6(7)1-2-12/h3-4H,1H2
1-(3-bromo-5-methylphenyl)-3-methylbutan-1-one, 95%

1-(3-bromo-5-methylphenyl)-3-methylbutan-1-one, 95%

  • CAS Number : 1601869-46-8
  • IUPAC Name : 1-(3-bromo-5-methylphenyl)-3-methylbutan-1-one
  • Inchi : InChI=1S/C12H15BrO/c1-8(2)4-12(14)10-5-9(3)6-11(13)7-10/h5-8H,4H2,1-3H3
3,4,5-trifluoro-2-hydroxybenzaldehyde, 95%

3,4,5-trifluoro-2-hydroxybenzaldehyde, 95%

  • CAS Number : 502762-96-1
  • IUPAC Name : 3,4,5-trifluoro-2-hydroxybenzaldehyde
  • Inchi : InChI=1S/C7H3F3O2/c8-4-1-3(2-11)7(12)6(10)5(4)9/h1-2,12H
tert-butyl n-[(5-formyl-1-methyl-1h-pyrazol-3-yl)methyl]carbamate, 95%

tert-butyl N-[(5-formyl-1-methyl-1H-pyrazol-3-yl)methyl]carbamate, 95%

  • CAS Number : 2137545-79-8
  • IUPAC Name : tert-butyl N-[(5-formyl-1-methylpyrazol-3-yl)methyl]carbamate
  • Inchi : InChI=1S/C11H17N3O3/c1-11(2,3)17-10(16)12-6-8-5-9(7-15)14(4)13-8/h5,7H,6H2,1-4H3,(H,12,16)
methyl 2-(2-bromo-2-methylpropanamido)-2-methylpropanoate, 95%

methyl 2-(2-bromo-2-methylpropanamido)-2-methylpropanoate, 95%

  • CAS Number : 151142-96-0
  • IUPAC Name : methyl 2-[(2-bromo-2-methylpropanoyl)amino]-2-methylpropanoate
  • Inchi : InChI=1S/C9H16BrNO3/c1-8(2,10)6(12)11-9(3,4)7(13)14-5/h1-5H3,(H,11,12)
6-nitro-2,3-dihydro-1h-inden-5-ylamine, 95%

6-Nitro-2,3-dihydro-1H-inden-5-ylamine, 95%

  • CAS Number : 52957-66-1
  • IUPAC Name : 6-nitro-2,3-dihydro-1H-inden-5-amine
  • Inchi : InChI=1S/C9H10N2O2/c10-8-4-6-2-1-3-7(6)5-9(8)11(12)13/h4-5H,1-3,10H2

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