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

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

CAS Number :

1261876-58-7

IUPAC Name :

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

Inchi :

InChI=1S/C8H7BrF2/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4,8H,1H3

Inchi Key :

DWLKCDAUURGJPK-UHFFFAOYSA-N

Molecular Formula :

C8H7BrF2

Synonyms :

2-Bromo-1-(difluoromethyl)-4-methylbenzene

Molecular Weight :

221.04 g/mol

XLogP3 :

3.6

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(1r,3r)-3-fluoro-1-phenylcyclobutane-1-carbaldehyde, 95%

  • CAS Number : 2137073-08-4
  • IUPAC Name : 3-fluoro-1-phenylcyclobutane-1-carbaldehyde
  • Inchi : InChI=1S/C11H11FO/c12-10-6-11(7-10,8-13)9-4-2-1-3-5-9/h1-5,8,10H,6-7H2
1-(bromomethyl)-3-(1,1,2,2-tetrafluoroethoxy)benzene, 95%

1-(bromomethyl)-3-(1,1,2,2-tetrafluoroethoxy)benzene, 95%

  • CAS Number : 263266-14-4
  • IUPAC Name : 1-(bromomethyl)-3-(1,1,2,2-tetrafluoroethoxy)benzene
  • Inchi : InChI=1S/C9H7BrF4O/c10-5-6-2-1-3-7(4-6)15-9(13,14)8(11)12/h1-4,8H,5H2
[(2-bromo-4-fluorophenyl)methyl](methyl)amine hydrochloride, 95%

[(2-bromo-4-fluorophenyl)methyl](methyl)amine hydrochloride, 95%

  • CAS Number : 1645350-32-8
  • IUPAC Name : 1-(2-bromo-4-fluorophenyl)-N-methylmethanamine;hydrochloride
  • Inchi : InChI=1S/C8H9BrFN.ClH/c1-11-5-6-2-3-7(10)4-8(6)9;/h2-4,11H,5H2,1H3;1H
2,6-difluorobenzonitrile , 95%

2,6-Difluorobenzonitrile , 95%

  • CAS Number : 1897-52-5
  • IUPAC Name : 2,6-difluorobenzonitrile
  • Canonical Smiles : C1=CC(=C(C(=C1)F)C#N)F
methyl 2-bromo-3-ethoxy-3-methylbutanoate, 95%

methyl 2-bromo-3-ethoxy-3-methylbutanoate, 95%

  • CAS Number : 2703775-18-0
  • IUPAC Name : methyl 2-bromo-3-ethoxy-3-methylbutanoate
  • Inchi : InChI=1S/C8H15BrO3/c1-5-12-8(2,3)6(9)7(10)11-4/h6H,5H2,1-4H3
2-chloro-n-{4-[(morpholin-4-yl)methyl]phenyl}acetamide hydrochloride, 95%

2-chloro-N-{4-[(morpholin-4-yl)methyl]phenyl}acetamide hydrochloride, 95%

  • CAS Number : 1046757-41-8
  • IUPAC Name : 2-chloro-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide;hydrochloride
  • Inchi : InChI=1S/C13H17ClN2O2.ClH/c14-9-13(17)15-12-3-1-11(2-4-12)10-16-5-7-18-8-6-16;/h1-4H,5-10H2,(H,15,17);1H

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