Products 66449-09-0

CAS 66449-09-0 appears in our catalog under these names: 1,3,5-Tris[4-(chloromethyl)phenyl]benzene, 95%, 1,3,5–Tris(4–(chloromethyl)phenyl)benzene, 1,3,5-Tris[4-(chloromethyl)phenyl]benzene, 97%, 4,4''-Bis(chloromethyl)-5'-(4-(chloromethyl)phenyl)-1,1':3',1''-terphenyl, 95%. Offered by: Combi-blocks, GLPBio, Fluorochem, Chemat. Available pack sizes: 1g, 250mg, 100mg.

1,3,5-Tris[4-(chloromethyl)phenyl]benzene, 95%
Combi-blocks
  • size: 1g, 250mg, 100mg
  • Variants: 3
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1,3,5–Tris(4–(chloromethyl)phenyl)benzene
GLPBio
  • size: 100mg, 1g, 250mg
  • Variants: 3
from 1350.60
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1,3,5-Tris[4-(chloromethyl)phenyl]benzene, 97%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 1710.87
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4,4''-Bis(chloromethyl)-5'-(4-(chloromethyl)phenyl)-1,1':3',1''-terphenyl, 95%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 1029.20
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Structural formula: {0} (CAS {1})

1,3,5-tris[4-(chloromethyl)phenyl]benzene (CAS 66449-09-0) is a chemical compound with the molecular formula C27H21Cl3 and a molecular weight of 451.8 g/mol. IUPAC name: 1,3,5-tris[4-(chloromethyl)phenyl]benzene. InChIKey: AMGIKSOVIQLLIM-UHFFFAOYSA-N.

Identity
Molecular formulaC27H21Cl3
Molecular weight451.8 g/mol
IUPAC name1,3,5-tris[4-(chloromethyl)phenyl]benzene
InChIKeyAMGIKSOVIQLLIM-UHFFFAOYSA-N
SMILESC1=CC(=CC=C1CCl)C2=CC(=CC(=C2)C3=CC=C(C=C3)CCl)C4=CC=C(C=C4)CCl

Computed by PubChem (NCBI)

Synonyms: 1,3,5-tris[4-(chloromethyl)phenyl]benzene, C27H21Cl3