Cas no 27575-78-6 (Tris(4-chlorophenyl)methane)

Tris(4-chlorophenyl)methane structure
Tris(4-chlorophenyl)methane structure
Product Name:Tris(4-chlorophenyl)methane
CAS No:27575-78-6
MF:C19H13Cl3
MW:347.66552233696
MDL:MFCD09970349
CID:262517
PubChem ID:92256
Update Time:2025-04-19

Tris(4-chlorophenyl)methane Chemical and Physical Properties

Names and Identifiers

    • Tris(4-chlorophenyl)methane
    • 1-[bis(4-chlorophenyl)methyl]-4-chlorobenzene
    • 4,4',4''-trichlorotriphenylmethane
    • NS00126211
    • 1-[bis(4-chlorophenyl)methyl]-4-chloro-benzene
    • SCHEMBL4088048
    • Tris(p-chlorophenyl)methane
    • Methane, 4,4',4''-trichlorotriphenyl-
    • Benzene, 1,1',1''-methylidynetris[4-chloro-
    • 27575-78-6
    • Triphenylmethane, 4,4',4''-trichloro
    • Benzene, 1,1',1''-methylidynetris(4-chloro-
    • A876893
    • WAGIESWOTQOLJS-UHFFFAOYSA-N
    • DTXSID70181976
    • DB-335804
    • G65756
    • MDL: MFCD09970349
    • Inchi: 1S/C19H13Cl3/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,19H
    • InChI Key: WAGIESWOTQOLJS-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1)C(C1C=CC(=CC=1)Cl)C1C=CC(=CC=1)Cl

Computed Properties

  • Exact Mass: 346.00800
  • Monoisotopic Mass: 346.008284
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 3
  • Complexity: 269
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 7.3
  • Topological Polar Surface Area: 0

Experimental Properties

  • Density: 1.294
  • Boiling Point: 441.6°Cat760mmHg
  • Flash Point: 312.2°C
  • Refractive Index: 1.622
  • PSA: 0.00000
  • LogP: 6.82700

Tris(4-chlorophenyl)methane Pricemore >>

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