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

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

CAS Number :

1587729-03-0

IUPAC Name :

4-chloro-1-iodo-2-(trifluoromethoxy)benzene

Inchi :

InChI=1S/C7H3ClF3IO/c8-4-1-2-5(12)6(3-4)13-7(9,10)11/h1-3H

Inchi Key :

DUODVRGIROJIBV-UHFFFAOYSA-N

Molecular Formula :

C7H3ClF3IO

Synonyms :

4-chloro-1-iodo-2-(trifluoromethoxy)benzene

Molecular Weight :

322.45 g/mol

XLogP3 :

4.4

Also deals in

4-ethoxybutanal, 95%

4-ethoxybutanal, 95%

  • CAS Number : 21744-96-7
  • IUPAC Name : 4-ethoxybutanal
  • Inchi : InChI=1S/C6H12O2/c1-2-8-6-4-3-5-7/h5H,2-4,6H2,1H3
4-formylbenzonitrile, 95%

4-formylbenzonitrile, 95%

  • Inchi : InChI=1S/C8H5NO/c9-5-7-1-3-8(6-10)4-2-7/h1-4,6H
  • Inchi Key : WZWIQYMTQZCSKI-UHFFFAOYSA-N
  • Molecular Formula : C8H5NO
4-(2-chloroacetamido)-n-(4-methoxyphenyl)benzamide, 95%

4-(2-chloroacetamido)-N-(4-methoxyphenyl)benzamide, 95%

  • CAS Number : 379255-53-5
  • IUPAC Name : 4-[(2-chloroacetyl)amino]-N-(4-methoxyphenyl)benzamide
  • Inchi : InChI=1S/C16H15ClN2O3/c1-22-14-8-6-13(7-9-14)19-16(21)11-2-4-12(5-3-11)18-15(20)10-17/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
ethyl 2-amino-2-(3-bromo-4-methoxyphenyl)acetate hydrochloride, 95%

ethyl 2-amino-2-(3-bromo-4-methoxyphenyl)acetate hydrochloride, 95%

  • CAS Number : 1432677-66-1
  • IUPAC Name : ethyl 2-amino-2-(3-bromo-4-methoxyphenyl)acetate;hydrochloride
  • Inchi : InChI=1S/C11H14BrNO3.ClH/c1-3-16-11(14)10(13)7-4-5-9(15-2)8(12)6-7;/h4-6,10H,3,13H2,1-2H3;1H
1-(2-chlorophenyl)cyclopropane-1-carbaldehyde, 95%

1-(2-chlorophenyl)cyclopropane-1-carbaldehyde, 95%

  • CAS Number : 395674-26-7
  • IUPAC Name : 1-(2-chlorophenyl)cyclopropane-1-carbaldehyde
  • Inchi : InChI=1S/C10H9ClO/c11-9-4-2-1-3-8(9)10(7-12)5-6-10/h1-4,7H,5-6H2
[(2-bromo-4-methylphenyl)methyl][(thiophen-2-yl)methyl]amine, 95%

[(2-bromo-4-methylphenyl)methyl][(thiophen-2-yl)methyl]amine, 95%

  • CAS Number : 1546851-83-5
  • IUPAC Name : 1-(2-bromo-4-methylphenyl)-N-(thiophen-2-ylmethyl)methanamine
  • Inchi : InChI=1S/C13H14BrNS/c1-10-4-5-11(13(14)7-10)8-15-9-12-3-2-6-16-12/h2-7,15H,8-9H2,1H3

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