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

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

CAS Number :

1824058-90-3

IUPAC Name :

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

Inchi :

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

Inchi Key :

DRYODLAPDPIMQU-UHFFFAOYSA-N

Molecular Formula :

C8H7BrClF

Synonyms :

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

Molecular Weight :

237.49 g/mol

XLogP3 :

3.6

Also deals in

3-methyl-2,1-benzoxazole-6-carbaldehyde, 95%

3-methyl-2,1-benzoxazole-6-carbaldehyde, 95%

  • IUPAC Name : 3-methyl-2,1-benzoxazole-6-carbaldehyde
  • Inchi : InChI=1S/C9H7NO2/c1-6-8-3-2-7(5-11)4-9(8)10-12-6/h2-5H,1H3
  • Inchi Key : DBDUMFDDXMUMEK-UHFFFAOYSA-N
4-bromo-2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine, 95%

4-bromo-2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine, 95%

  • CAS Number : 1357476-67-5
  • IUPAC Name : 4-bromo-2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine
  • Inchi : InChI=1S/C9H9BrF3N/c1-8(2,9(11,12)13)7-5-6(10)3-4-14-7/h3-5H,1-2H3
5-bromo-6-fluoro-2,3-dihydro-1-benzofuran, 95%

5-bromo-6-fluoro-2,3-dihydro-1-benzofuran, 95%

  • CAS Number : 1481350-23-5
  • IUPAC Name : 5-bromo-6-fluoro-2,3-dihydro-1-benzofuran
  • Inchi : InChI=1S/C8H6BrFO/c9-6-3-5-1-2-11-8(5)4-7(6)10/h3-4H,1-2H2
2-(bromomethyl)benzonitrile, 95%

2-(bromomethyl)benzonitrile, 95%

  • CAS Number : 22115-41-9
  • IUPAC Name : 2-(bromomethyl)benzonitrile
  • Canonical Smiles : C1=CC=C(C(=C1)CBr)C#N
tert-butyl n-{2-formyl-7-oxaspiro[3.5]nonan-2-yl}carbamate, 95%

tert-butyl N-{2-formyl-7-oxaspiro[3.5]nonan-2-yl}carbamate, 95%

  • CAS Number : 2503202-11-5
  • IUPAC Name : tert-butyl N-(2-formyl-7-oxaspiro[3.5]nonan-2-yl)carbamate
  • Inchi : InChI=1S/C14H23NO4/c1-12(2,3)19-11(17)15-14(10-16)8-13(9-14)4-6-18-7-5-13/h10H,4-9H2,1-3H3,(H,15,17)
2-chloro-n-[cyclopropyl(4-methoxyphenyl)methyl]acetamide, 95%

2-chloro-N-[cyclopropyl(4-methoxyphenyl)methyl]acetamide, 95%

  • CAS Number : 1031130-68-3
  • IUPAC Name : 2-chloro-N-[cyclopropyl-(4-methoxyphenyl)methyl]acetamide
  • Inchi : InChI=1S/C13H16ClNO2/c1-17-11-6-4-10(5-7-11)13(9-2-3-9)15-12(16)8-14/h4-7,9,13H,2-3,8H2,1H3,(H,15,16)

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