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Properties Simple | Detailed

Formula C21H17Cl3O3
IUPAC Name 1,3-dichloro-2-[[4-[(2-chloro-4-methoxy-phenoxy)methyl]phenyl]methoxy]benzene
Molecular Mass 423.717 g·mol−1
Heat of Formation -278.7 ± 16.7 kJ·mol−1
Dipole Moment 4.21 ± 1.08 D
Volume 457.84 Å 3
Surface Area 405.35 Å 2
HOMO Energy -8.72 ± 0.55 eV
LUMO Energy -0.59 ± eV
Point Group Symmetry C1
Synonyms
  • 1,3-dichloro-2-({4-[(2-chloro-4-methoxyphenoxy)methyl]benzyl}oxy)benzene
  • 1[2-chloro-4-methoxy-phenyl-oxymethyl]-4-[2,6-dichloro-phenyl-oxymethyl]-benzene
  • 2-chloro-1-[4-[(2,6-dichlorophenoxy)methyl]benzyl]oxy-4-methoxy-benzene
  • 2-chloro-1-[[4-[(2,6-dichlorophenoxy)methyl]phenyl]methoxy]-4-methoxy-benzene
  • 2-chloro-1-[[4-[(2,6-dichlorophenoxy)methyl]phenyl]methoxy]-4-methoxybenzene
  • benzene, 1-((2-chloro-4-methoxyphenoxy)methyl)-4-((2,6-dichlorophenoxy)methyl)-
  • sc4
  • sch 48973
  • sch-48973
CAS Number(s)
  • 146949-21-5
InChIKey XXMDDBVNWRWNCW-UHFFFAOYSA-N
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Elements H C O Cl