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  • 1-bromo-2-(bromomethyl)-4-methylbenzene, 95%
1-bromo-2-(bromomethyl)-4-methylbenzene, 95%

1-bromo-2-(bromomethyl)-4-methylbenzene, 95%

CAS Number :

27561-50-8

IUPAC Name :

1-bromo-2-(bromomethyl)-4-methylbenzene

Inchi :

InChI=1S/C8H8Br2/c1-6-2-3-8(10)7(4-6)5-9/h2-4H,5H2,1H3

Inchi Key :

TYXBGGJWMHKOGK-UHFFFAOYSA-N

Molecular Formula :

C8H8Br2

Synonyms :

1-BROMO-2-(BROMOMETHYL)-4-METHYLBENZENE

Molecular Weight :

263.96 g/mol

XLogP3 :

3.5

Also deals in

2-bromo-3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 95%

2-bromo-3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 95%

  • CAS Number : 1264130-85-9
  • IUPAC Name : 2-bromo-3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  • Inchi : InChI=1S/C11H14BBrFNO2/c1-10(2)11(3,4)17-12(16-10)7-5-8(14)9(13)15-6-7/h5-6H,1-4H3
2-chloro-n-[2-(4-chlorophenyl)ethyl]acetamide, 95%

2-chloro-N-[2-(4-chlorophenyl)ethyl]acetamide, 95%

  • CAS Number : 3840-66-2
  • IUPAC Name : 2-chloro-N-[2-(4-chlorophenyl)ethyl]acetamide
  • Inchi : InChI=1S/C10H11Cl2NO/c11-7-10(14)13-6-5-8-1-3-9(12)4-2-8/h1-4H,5-7H2,(H,13,14)
1-(3-bromopropanesulfonyl)-4-fluorobenzene, 95%

1-(3-bromopropanesulfonyl)-4-fluorobenzene, 95%

  • CAS Number : 1082893-80-8
  • IUPAC Name : 1-(3-bromopropylsulfonyl)-4-fluorobenzene
  • Inchi : InChI=1S/C9H10BrFO2S/c10-6-1-7-14(12,13)9-4-2-8(11)3-5-9/h2-5H,1,6-7H2
3-(chloromethyl)-2-[(4-methoxyphenyl)methoxy]pyridine, 95%

3-(chloromethyl)-2-[(4-methoxyphenyl)methoxy]pyridine, 95%

  • CAS Number : 1293162-36-3
  • IUPAC Name : 3-(chloromethyl)-2-[(4-methoxyphenyl)methoxy]pyridine
  • Inchi : InChI=1S/C14H14ClNO2/c1-17-13-6-4-11(5-7-13)10-18-14-12(9-15)3-2-8-16-14/h2-8H,9-10H2,1H3
2-formylpyridine-3-carbonitrile, 95%

2-formylpyridine-3-carbonitrile, 95%

  • CAS Number : 405174-98-3
  • IUPAC Name : 2-formylpyridine-3-carbonitrile
  • Inchi : InChI=1S/C7H4N2O/c8-4-6-2-1-3-9-7(6)5-10/h1-3,5H
3-cyclohexyl-3-hydroxybutanal, 95%

3-cyclohexyl-3-hydroxybutanal, 95%

  • Inchi Key : ZMKVIYAOAXOAPJ-UHFFFAOYSA-N
  • Molecular Formula : C10H18O2
  • Synonyms : 3-cyclohexyl-3-hydroxybutanal

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