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  • 2-[(chloromethoxy)methyl]oxolane, 95%
2-[(chloromethoxy)methyl]oxolane, 95%

2-[(chloromethoxy)methyl]oxolane, 95%

CAS Number :

110627-17-3

IUPAC Name :

2-(chloromethoxymethyl)oxolane

Inchi :

InChI=1S/C6H11ClO2/c7-5-8-4-6-2-1-3-9-6/h6H,1-5H2

Inchi Key :

XLFRYXYFCITFGX-UHFFFAOYSA-N

Molecular Formula :

C6H11ClO2

Synonyms :

2-[(chloromethoxy)methyl]oxolane

Molecular Weight :

150.60 g/mol

XLogP3 :

1.2

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4-methoxy-3-[(2-methylprop-2-en-1-yl)oxy]benzaldehyde, 95%

4-methoxy-3-[(2-methylprop-2-en-1-yl)oxy]benzaldehyde, 95%

  • CAS Number : 267898-03-3
  • IUPAC Name : 4-methoxy-3-(2-methylprop-2-enoxy)benzaldehyde
  • Inchi : InChI=1S/C12H14O3/c1-9(2)8-15-12-6-10(7-13)4-5-11(12)14-3/h4-7H,1,8H2,2-3H3
rac-(1r,5r)-1-(bromomethyl)-2,2-difluorobicyclo[3.1.0]hexane, 95%

rac-(1R,5R)-1-(bromomethyl)-2,2-difluorobicyclo[3.1.0]hexane, 95%

  • CAS Number : 2770895-47-9
  • IUPAC Name : (1R,5R)-1-(bromomethyl)-2,2-difluorobicyclo[3.1.0]hexane
  • Inchi : InChI=1S/C7H9BrF2/c8-4-6-3-5(6)1-2-7(6,9)10/h5H,1-4H2/t5-,6-/m1/s1
4-(2-methoxyphenyl)benzaldehyde, 95%

4-(2-methoxyphenyl)benzaldehyde, 95%

  • CAS Number : 421553-62-0
  • IUPAC Name : 4-(2-methoxyphenyl)benzaldehyde
  • Inchi : InChI=1S/C14H12O2/c1-16-14-5-3-2-4-13(14)12-8-6-11(10-15)7-9-12/h2-10H,1H3
3-(bromomethyl)-5-(2-methylpropyl)-1,2-oxazole, 95%

3-(bromomethyl)-5-(2-methylpropyl)-1,2-oxazole, 95%

  • CAS Number : 2344685-12-5
  • IUPAC Name : 3-(bromomethyl)-5-(2-methylpropyl)-1,2-oxazole
  • Inchi : InChI=1S/C8H12BrNO/c1-6(2)3-8-4-7(5-9)10-11-8/h4,6H,3,5H2,1-2H3
2-[4-(chloromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

2-[4-(chloromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

  • CAS Number : 1072945-04-0
  • IUPAC Name : 2-[4-(chloromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Inchi : InChI=1S/C13H18BClO2/c1-12(2)13(3,4)17-14(16-12)11-7-5-10(9-15)6-8-11/h5-8H,9H2,1-4H3
4-(chloromethyl)-3-cyclobutyl-1,2-oxazole, 95%

4-(chloromethyl)-3-cyclobutyl-1,2-oxazole, 95%

  • CAS Number : 2230808-65-6
  • IUPAC Name : 4-(chloromethyl)-3-cyclobutyl-1,2-oxazole
  • Inchi : InChI=1S/C8H10ClNO/c9-4-7-5-11-10-8(7)6-2-1-3-6/h5-6H,1-4H2

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