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  • 1-(chloromethyl)-2,4-bis(propan-2-yl)benzene, 95%
1-(chloromethyl)-2,4-bis(propan-2-yl)benzene, 95%

1-(chloromethyl)-2,4-bis(propan-2-yl)benzene, 95%

CAS Number :

122776-87-8

IUPAC Name :

1-(chloromethyl)-2,4-di(propan-2-yl)benzene

Inchi :

InChI=1S/C13H19Cl/c1-9(2)11-5-6-12(8-14)13(7-11)10(3)4/h5-7,9-10H,8H2,1-4H3

Inchi Key :

XSHGGIWBIKGBBK-UHFFFAOYSA-N

Molecular Formula :

C13H19Cl

Synonyms :

122776-87-8

Molecular Weight :

210.74 g/mol

XLogP3 :

4.6

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  • IUPAC Name : 2-bromo-6-(bromomethyl)-3-fluoropyridine
  • Inchi : InChI=1S/C6H4Br2FN/c7-3-4-1-2-5(9)6(8)10-4/h1-2H,3H2
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  • Inchi : InChI=1S/C7H7BrN4O2S/c1-4-6(15(9,13)14)7-10-2-5(8)3-12(7)11-4/h2-3H,1H3,(H2,9,13,14)
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  • IUPAC Name : 2-bromo-1-fluoro-3-(trifluoromethoxy)benzene
  • Inchi : InChI=1S/C7H3BrF4O/c8-6-4(9)2-1-3-5(6)13-7(10,11)12/h1-3H
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  • IUPAC Name : 6-bromo-4-methoxy-2H-isoquinolin-1-one
  • Inchi : InChI=1S/C10H8BrNO2/c1-14-9-5-12-10(13)7-3-2-6(11)4-8(7)9/h2-5H,1H3,(H,12,13)
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  • IUPAC Name : 5,6,7,8-tetrahydroquinoline-3-carbaldehyde
  • Inchi : InChI=1S/C10H11NO/c12-7-8-5-9-3-1-2-4-10(9)11-6-8/h5-7H,1-4H2
  • Inchi Key : FZKSVGAJWHNIQO-UHFFFAOYSA-N

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