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  • (1-bromo-4,4-difluorobutan-2-yl)benzene, 95%
(1-bromo-4,4-difluorobutan-2-yl)benzene, 95%

(1-bromo-4,4-difluorobutan-2-yl)benzene, 95%

CAS Number :

2012824-82-5

IUPAC Name :

(1-bromo-4,4-difluorobutan-2-yl)benzene

Inchi :

InChI=1S/C10H11BrF2/c11-7-9(6-10(12)13)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2

Inchi Key :

WPINRYNHNWRLPG-UHFFFAOYSA-N

Molecular Formula :

C10H11BrF2

Synonyms :

(1-Bromo-4,4-difluorobutan-2-yl)benzene

Molecular Weight :

249.09 g/mol

XLogP3 :

3.9

Also deals in

1-(3-bromo-4-methylphenyl)piperazine hydrochloride, 95%

1-(3-bromo-4-methylphenyl)piperazine hydrochloride, 95%

  • CAS Number : 115308-43-5
  • IUPAC Name : 1-(3-bromo-4-methylphenyl)piperazine;hydrochloride
  • Inchi : InChI=1S/C11H15BrN2.ClH/c1-9-2-3-10(8-11(9)12)14-6-4-13-5-7-14;/h2-3,8,13H,4-7H2,1H3;1H
2-({bicyclo[2.2.1]heptan-2-yl}methoxy)-5-methoxybenzaldehyde, 95%

2-({bicyclo[2.2.1]heptan-2-yl}methoxy)-5-methoxybenzaldehyde, 95%

  • Inchi Key : BDVVYNLCXPHIPT-UHFFFAOYSA-N
  • Molecular Formula : C16H20O3
  • Synonyms : 1560225-68-4
4-(2-chloro-4-methoxyphenyl)-5-methyl-1h-pyrazol-3-amine, 95%

4-(2-Chloro-4-methoxyphenyl)-5-methyl-1H-pyrazol-3-amine, 95%

  • CAS Number : 817636-89-8
  • IUPAC Name : 4-(2-chloro-4-methoxyphenyl)-5-methyl-1H-pyrazol-3-amine
  • Inchi : InChI=1S/C11H12ClN3O/c1-6-10(11(13)15-14-6)8-4-3-7(16-2)5-9(8)12/h3-5H,1-2H3,(H3,13,14,15)
6-chloro-n,n-dimethyl-4-nitropyridin-2-amine, 95%

6-chloro-N,N-dimethyl-4-nitropyridin-2-amine, 95%

  • CAS Number : 1692332-66-3
  • IUPAC Name : 6-chloro-N,N-dimethyl-4-nitropyridin-2-amine
  • Inchi : InChI=1S/C7H8ClN3O2/c1-10(2)7-4-5(11(12)13)3-6(8)9-7/h3-4H,1-2H3
(chloromethoxy)cyclobutane, 95%

(chloromethoxy)cyclobutane, 95%

  • CAS Number : 104620-74-8
  • IUPAC Name : chloromethoxycyclobutane
  • Inchi : InChI=1S/C5H9ClO/c6-4-7-5-2-1-3-5/h5H,1-4H2
1-(bromomethyl)-2,2-difluoro-3-phenylbicyclo[1.1.1]pentane, 95%

1-(bromomethyl)-2,2-difluoro-3-phenylbicyclo[1.1.1]pentane, 95%

  • CAS Number : 2402831-33-6
  • IUPAC Name : 1-(bromomethyl)-2,2-difluoro-3-phenylbicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C12H11BrF2/c13-8-10-6-11(7-10,12(10,14)15)9-4-2-1-3-5-9/h1-5H,6-8H2

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