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  • 2-(3-bromophenyl)acetaldehyde, 95%
2-(3-bromophenyl)acetaldehyde, 95%

2-(3-bromophenyl)acetaldehyde, 95%

Inchi Key :

GQPCWVVXGHFKQY-UHFFFAOYSA-N

Molecular Formula :

C8H7BrO

Synonyms :

2-(3-Bromophenyl)acetaldehyde

Molecular Weight :

:199.04 g/mol

XLogP3 :

:2.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:2

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1-(5-bromo-2,3-dihydro-1h-inden-2-yl)ethan-1-one, 95%

1-(5-bromo-2,3-dihydro-1H-inden-2-yl)ethan-1-one, 95%

  • CAS Number : 1784145-61-4
  • IUPAC Name : 1-(5-bromo-2,3-dihydro-1H-inden-2-yl)ethanone
  • Inchi : InChI=1S/C11H11BrO/c1-7(13)9-4-8-2-3-11(12)6-10(8)5-9/h2-3,6,9H,4-5H2,1H3
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  • CAS Number : 1038975-97-1
  • IUPAC Name : 1,2-dichloro-3-[4-(chloromethyl)phenoxy]benzene
  • Inchi : InChI=1S/C13H9Cl3O/c14-8-9-4-6-10(7-5-9)17-12-3-1-2-11(15)13(12)16/h1-7H,8H2
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  • CAS Number : 1807198-74-8
  • IUPAC Name : 1-(bromomethyl)-2-chloro-4-(difluoromethoxy)benzene
  • Inchi : InChI=1S/C8H6BrClF2O/c9-4-5-1-2-6(3-7(5)10)13-8(11)12/h1-3,8H,4H2
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  • IUPAC Name : 1-bromo-2-fluorobenzene
  • Canonical Smiles : C1=CC=C(C(=C1)F)Br
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  • CAS Number : 1214629-78-3
  • IUPAC Name : (3S)-2-(2-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
  • Inchi : InChI=1S/C16H14FNO4S/c17-13-7-3-4-8-15(13)23(21,22)18-10-12-6-2-1-5-11(12)9-14(18)16(19)20/h1-8,14H,9-10H2,(H,19,20)/t14-/m0/s1
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  • IUPAC Name : tert-butyl 2-(iodomethyl)-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]pyrrole-5-carboxylate
  • Inchi : InChI=1S/C12H20INO3/c1-12(2,3)17-11(15)14-6-8-4-9(5-13)16-10(8)7-14/h8-10H,4-7H2,1-3H3

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