Cas no 25167-82-2 (Phenol, trichloro-)

Phenol, trichloro- structure
Phenol, trichloro- structure
Product Name:Phenol, trichloro-
CAS No:25167-82-2
MF:C6H3Cl3O
MW:197.446419000626
CID:263231
PubChem ID:27582
Update Time:2025-04-19

Phenol, trichloro- Chemical and Physical Properties

Names and Identifiers

    • Phenol, trichloro-
    • HSDB 6295
    • 25167-82-2
    • BS-21605
    • EINECS 240-083-2
    • NS00002552
    • CHEMBL1341844
    • Tox21_200297
    • HMS3039N08
    • 2,3,4-TRICHLOROPHENOL
    • InChI=1/C6H3Cl3O/c7-3-1-2-4(10)6(9)5(3)8/h1-2,10
    • TRICHLOROPHENOL
    • SCHEMBL136940
    • L-Valine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-[(triphenylmethyl)thio]-
    • DTXSID5026207
    • 8JWE1AV71F
    • 2,3,4-Trichlorophenol, analytical standard
    • Z1255419158
    • 2,3,4-Trichlorophenol, 99%
    • TRICHLOROPHENOL, 2,3,4-
    • DTXCID806207
    • FT-0648413
    • 2,3,4-Trichlorophenol, PESTANAL(R), analytical standard
    • UNII-8JWE1AV71F
    • 15950-66-0
    • 2,3,4-Trichlorophenol 10 microg/mL in Cyclohexane
    • MFCD00002161
    • AKOS015850025
    • EN300-1238591
    • CAS-15950-66-0
    • SMR001370874
    • PHENOL,2,3,4-TRICHLORO-
    • Q2024329
    • CS-0204642
    • Phenol, 2,3,4-trichloro-
    • 2,3,4-Trichlorophenol 100 microg/mL in Methanol
    • MLS002415679
    • NCGC00257851-01
    • NCGC00091874-02
    • Phenol, 2,3,4-trichloro-; 2,3,4-Trichlorophenol
    • NCGC00091874-01
    • CCRIS 6108
    • J-009614
    • Inchi: 1S/C6H3Cl3O/c7-3-1-2-4(10)6(9)5(3)8/h1-2,10H
    • InChI Key: HSQFVBWFPBKHEB-UHFFFAOYSA-N
    • SMILES: ClC1C(=C(C=CC=1O)Cl)Cl

Computed Properties

  • Exact Mass: 195.92509
  • Monoisotopic Mass: 195.924948g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 120
  • 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: 3.5
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • Density: 1.5701 (rough estimate)
  • Melting Point: 57.2°C
  • Boiling Point: 283.33°C (rough estimate)
  • Refractive Index: 1.5300 (estimate)
  • PSA: 20.23
  • LogP: 3.6

Phenol, trichloro- Security Information

  • Hazardous Material transportation number:UN 2020
  • HazardClass:6.1(b)
  • PackingGroup:III
  • Packing Group:III
  • Hazard Level:6.1(b)
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