Please Wait
Applying Filters...
menu
    • menu
    Granules India Limited has high volume world-class facilities for APIs, PFIs, & FDFs, serving customers in over 80 countries.

    Virtual Booth

    Contact Supplier

    Jai Radhe Sales is your partner for all your sourcing needs.

    Virtual Booth

    Contact Supplier

    xyz-pharma-m-2024-10-07

    Virtual Booth

    Contact Supplier

    Egis is a Hungarian generic pharma company with 110 years history. Our activities incorporate all areas of the pharma value chain.

    Virtual Booth

    Contact Supplier

    Biophore is a research-driven global pharmaceutical company focused on niche APIs for the generic industry.

    Virtual Booth

    Contact Supplier

    xyz-pharma-m-2024-10-07

    Virtual Booth

    Contact Supplier

    Menu

    P-Terphenyl

    ACTIVE PHARMA INGREDIENTS

    PharmaCompass
    $ API Ref.Price (USD/KG) : 6,924Xls

    Filters

    clear-filterReset all filters
    2D Structure
    Also known as: 92-94-4, 1,4-diphenylbenzene, 1,1':4',1''-terphenyl, P-diphenylbenzene, P-triphenyl, Santowax p
    Molecular Formula
    C18H14
    Molecular Weight
    230.3  g/mol
    InChI Key
    XJKSTNDFUHDPQJ-UHFFFAOYSA-N
    FDA UNII
    GWP218ZY6F
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    1,4-diphenylbenzene
    2.1.2 InChI
    InChI=1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H
    2.1.3 InChI Key
    XJKSTNDFUHDPQJ-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
    2.2 Other Identifiers
    2.2.1 UNII
    GWP218ZY6F
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 92-94-4

    2. 1,4-diphenylbenzene

    3. 1,1':4',1''-terphenyl

    4. P-diphenylbenzene

    5. P-triphenyl

    6. Santowax P

    7. 4-phenylbiphenyl

    8. 4-phenyldiphenyl

    9. Para-terphenyl

    10. Biphenyl, 4-phenyl-

    11. 1,1'-biphenyl, 4-phenyl-

    12. Nsc 6810

    13. Ptp

    14. 4-phenyl-1,1'-biphenyl

    15. Gwp218zy6f

    16. Chembl491582

    17. Chebi:52242

    18. Nsc-6810

    19. Pyrogallol Tannin

    20. Tannin From Pyrogallol

    21. P-terphenyl Suitable For Scintillation

    22. Ccris 1657

    23. Hsdb 5280

    24. Einecs 202-205-2

    25. Unii-gwp218zy6f

    26. Triphenyl-

    27. Ai3-00847

    28. [1,1';4',1'']terphenyl

    29. Ppp (scintillator)

    30. Mfcd00003061

    31. Tannin Pyrogallol

    32. Terphenyl, P-

    33. P-phenylene Trimer

    34. Dsstox_cid_7888

    35. Wln: Rr Dr

    36. Dsstox_rid_78673

    37. Dsstox_gsid_29121

    38. 1,1':4',1"-terphenyl

    39. Dtxsid6029121

    40. P-terphenyl, Analytical Standard

    41. Nsc6810

    42. Zinc1867001

    43. Tox21_202759

    44. Bdbm50260180

    45. P-terphenyl, >=99.5% (hplc)

    46. Stl069547

    47. P-terphenyl (purified By Sublimation)

    48. Akos005111366

    49. 1,1'':4'',1''''-terphenyl

    50. Cs-w014689

    51. Cas-92-94-4

    52. Ncgc00164113-01

    53. Ncgc00260306-01

    54. Ac-18695

    55. As-12803

    56. Db-038209

    57. Ft-0659947

    58. T0020

    59. T3263

    60. D92686

    61. T-3203

    62. 003t061

    63. A844395

    64. Ab-131/40897106

    65. W-100265

    66. Q20965188

    67. F0486-1779

    68. Z1262246140

    69. P-terphenyl, Suitable For Scintillation, >=98.5% (hplc)

    2.4 Create Date
    2005-03-26
    3 Chemical and Physical Properties
    Molecular Weight 230.3 g/mol
    Molecular Formula C18H14
    XLogP35.6
    Hydrogen Bond Donor Count0
    Hydrogen Bond Acceptor Count0
    Rotatable Bond Count2
    Exact Mass230.109550447 g/mol
    Monoisotopic Mass230.109550447 g/mol
    Topological Polar Surface Area0 Ų
    Heavy Atom Count18
    Formal Charge0
    Complexity198
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
    4 Pharmacology and Biochemistry
    4.1 Absorption, Distribution and Excretion

    ...POORLY ABSORBED & LARGELY EXCRETED UNCHANGED IN FECES.

    Gosselin, R.E., H.C. Hodge, R.P. Smith, and M.N. Gleason. Clinical Toxicology of Commercial Products. 4th ed. Baltimore: Williams and Wilkins, 1976., p. II-105

    4.2 Metabolism/Metabolites

    Depending on the extent to which these compounds are absorbed, the various terphenyls were metabolized to glucuronic acid conjugates and phenol and excreted in the urine of treated rabbits. Following a single 1 gram oral dose of o-, m-, or p-terphenyl, 60% of the o-, 38% of the m-, and a trace of p-terphenyl were detected as their respective glucuronides in the urine. Zero, 15%, and 30% of the o-, m-, and p-terphenyls, respectively, were isolated unchanged in feces.

    American Conference of Governmental Industrial Hygienists, Inc. Documentation of the Threshold Limit Values and Biological Exposure Indices. 6th ed. Volumes I, II, III. Cincinnati, OH: ACGIH, 1991., p. 1500