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  • 4-(1-bromoethyl)-2-chloro-1-fluorobenzene, 95%
4-(1-bromoethyl)-2-chloro-1-fluorobenzene, 95%

4-(1-bromoethyl)-2-chloro-1-fluorobenzene, 95%

CAS Number :

1094438-34-2

IUPAC Name :

4-(1-bromoethyl)-2-chloro-1-fluorobenzene

Inchi :

InChI=1S/C8H7BrClF/c1-5(9)6-2-3-8(11)7(10)4-6/h2-5H,1H3

Inchi Key :

PFTSLXBGPLIJBB-UHFFFAOYSA-N

Molecular Formula :

C8H7BrClF

Synonyms :

4-(1-bromoethyl)-2-chloro-1-fluorobenzene

Molecular Weight :

237.49 g/mol

XLogP3 :

3.6

Also deals in

2-chloro-6-ethoxyquinoline, 95%

2-chloro-6-ethoxyquinoline, 95%

  • CAS Number : 1339909-31-7
  • IUPAC Name : 2-chloro-6-ethoxyquinoline
  • Inchi : InChI=1S/C11H10ClNO/c1-2-14-9-4-5-10-8(7-9)3-6-11(12)13-10/h3-7H,2H2,1H3
1-methyl-5-(methylsulfanyl)-1h-pyrazole-4-carbaldehyde, 95%

1-methyl-5-(methylsulfanyl)-1H-pyrazole-4-carbaldehyde, 95%

  • CAS Number : 1823581-29-8
  • IUPAC Name : 1-methyl-5-methylsulfanylpyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C6H8N2OS/c1-8-6(10-2)5(4-9)3-7-8/h3-4H,1-2H3
3-(2-bromoethyl)-8-oxa-3-azabicyclo[3.2.1]octane hydrobromide, 95%

3-(2-bromoethyl)-8-oxa-3-azabicyclo[3.2.1]octane hydrobromide, 95%

  • CAS Number : 2470437-96-6
  • IUPAC Name : 3-(2-bromoethyl)-8-oxa-3-azabicyclo[3.2.1]octane;hydrobromide
  • Inchi : InChI=1S/C8H14BrNO.BrH/c9-3-4-10-5-7-1-2-8(6-10)11-7;/h7-8H,1-6H2;1H
methyl 6-bromo-3,4-dihydro-2h-1-benzopyran-3-carboxylate, 95%

methyl 6-bromo-3,4-dihydro-2H-1-benzopyran-3-carboxylate, 95%

  • CAS Number : 1279816-68-0
  • IUPAC Name : methyl 6-bromo-3,4-dihydro-2H-chromene-3-carboxylate
  • Inchi : InChI=1S/C11H11BrO3/c1-14-11(13)8-4-7-5-9(12)2-3-10(7)15-6-8/h2-3,5,8H,4,6H2,1H3
2-(difluoromethyl)-4-fluorobenzaldehyde, 95%

2-(difluoromethyl)-4-fluorobenzaldehyde, 95%

  • Inchi Key : AUOQUJCFZDEZSW-UHFFFAOYSA-N
  • Molecular Formula : C8H5F3O
  • Synonyms : 2-(difluoromethyl)-4-fluorobenzaldehyde
2-bromo-4-methoxy-3-(prop-2-yn-1-yloxy)benzaldehyde, 95%

2-bromo-4-methoxy-3-(prop-2-yn-1-yloxy)benzaldehyde, 95%

  • CAS Number : 2913244-92-3
  • IUPAC Name : 2-bromo-4-methoxy-3-prop-2-ynoxybenzaldehyde
  • Inchi : InChI=1S/C11H9BrO3/c1-3-6-15-11-9(14-2)5-4-8(7-13)10(11)12/h1,4-5,7H,6H2,2H3

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