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  • 1-chloro-3-(2-chloroethyl)-5-methoxybenzene, 95%
1-chloro-3-(2-chloroethyl)-5-methoxybenzene, 95%

1-chloro-3-(2-chloroethyl)-5-methoxybenzene, 95%

CAS Number :

1999339-24-0

IUPAC Name :

1-chloro-3-(2-chloroethyl)-5-methoxybenzene

Inchi :

InChI=1S/C9H10Cl2O/c1-12-9-5-7(2-3-10)4-8(11)6-9/h4-6H,2-3H2,1H3

Inchi Key :

HBIVXXSEXLNDNP-UHFFFAOYSA-N

Molecular Formula :

C9H10Cl2O

Synonyms :

1-chloro-3-(2-chloroethyl)-5-methoxybenzene

Molecular Weight :

205.08 g/mol

XLogP3 :

3.4

Also deals in

2-chloro-1-{8-oxa-3-azabicyclo[3.2.1]octan-3-yl}ethan-1-one, 95%

2-chloro-1-{8-oxa-3-azabicyclo[3.2.1]octan-3-yl}ethan-1-one, 95%

  • CAS Number : 1536660-99-7
  • IUPAC Name : 2-chloro-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone
  • Inchi : InChI=1S/C8H12ClNO2/c9-3-8(11)10-4-6-1-2-7(5-10)12-6/h6-7H,1-5H2
2-chloro-4-iodo-1-(trifluoromethoxy)benzene, 95%

2-chloro-4-iodo-1-(trifluoromethoxy)benzene, 95%

  • CAS Number : 1198422-69-3
  • Hydrogen Bond Acceptor Count : 4
  • Rotatable Bond Count : 1
3-(bromomethyl)-2,4-dimethylpentane, 95%

3-(bromomethyl)-2,4-dimethylpentane, 95%

  • CAS Number : 1502515-33-4
  • IUPAC Name : 3-(bromomethyl)-2,4-dimethylpentane
  • Inchi : InChI=1S/C8H17Br/c1-6(2)8(5-9)7(3)4/h6-8H,5H2,1-4H3
6-(bromomethyl)-2,4-dihydro-1,3-dioxine, 95%

6-(bromomethyl)-2,4-dihydro-1,3-dioxine, 95%

  • CAS Number : 402715-75-7
  • IUPAC Name : 6-(bromomethyl)-4H-1,3-dioxine
  • Inchi : InChI=1S/C5H7BrO2/c6-3-5-1-2-7-4-8-5/h1H,2-4H2
ethyl 3-cyclooctyl-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 91%

ethyl 3-cyclooctyl-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 91%

  • CAS Number : 2694744-93-7
  • IUPAC Name : ethyl 3-cyclooctyl-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate
  • Inchi : InChI=1S/C17H27IO3/c1-2-20-15(19)17-10-16(11-17,12-18)21-14(17)13-8-6-4-3-5-7-9-13/h13-14H,2-12H2,1H3
tert-butyl 3-(4-formyl-1h-pyrazol-1-yl)azetidine-1-carboxylate, 95%

tert-butyl 3-(4-formyl-1H-pyrazol-1-yl)azetidine-1-carboxylate, 95%

  • Molecular Formula : C12H17N3O3
  • Synonyms : tert-butyl 3-(4-formyl-1H-pyrazol-1-yl)azetidine-1-carboxylate
  • Molecular Weight : 251.28 g/mol

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