Diphenyl oxide

  • Identifiers

    CAS mumber
    101-84-8

    Molecular formula
    C12H10O

    SMILES
    C1=CC=C(C=C1)OC2=CC=CC=C2

    Retention indicies (RI)

    • Carbowax: 1991.0

  • Properties

    XLogP3-AA
    4.2 Well soluble in BB, DEP, IPM

    Molecular weight
    170.21 g/mol

    Melting points

    • 80.3 °F (NTP, 1992)
    • 26.865 °C
    • 37 - 39 °C
    • 28 °C
    • 82 °F
    • 82 °F

    Boiling points

    • 496.27 °F at 760 mmHg (NTP, 1992)
    • 258 °C
    • 258.00 to 259.00 °C. @ 760.00 mm Hg
    • 257 °C
    • 498 °F
    • 498 °F

    Flash points

    • 239 °F (NTP, 1992)
    • [ACGIH] 115 °C
    • 239 °F (115 °C) (Closed cup)
    • 115 °C (Closed cup); 96.11 °C (Open cup)
    • 115 °C c.c.
    • 239 °F
    • 239 °F

    Solubilities

    • Insoluble (NTP, 1992)
    • In water, 18 mg/L at 25 °C
    • Soluble in ethanol, ether, benzene, acetic acid; slightly soluble in chloroform
    • 0.018 mg/mL at 25 °C
    • Solubility in water, g/100ml: 0.002 (very poor)
    • Insoluble in water, soluble in oils
    • soluble (in ethanol)
    • Insoluble

  • Synonyms

    • DIPHENYL ETHER
    • Diphenyl oxide
    • 101-84-8
    • Phenyl ether
    • Phenoxybenzene
    • Benzene, 1,1'-oxybis-
    • Oxydibenzene
    • Phenyl oxide
    • Diphenylether
    • Oxybisbenzene
    • 1,1'-oxydibenzene
    • Biphenyl oxide
    • Oxydiphenyl
    • Geranium crystals
    • Ether, diphenyl-
    • Chemcryl JK-EB
    • Benzene, phenoxy-
    • Phenyl ether, vapor
    • 1,1'-Oxybis(benzene)
    • 1,1'-Oxybisbenzene
    • Ether, diphenyl
    • Diphenylaether
    • Diphenyloxid
    • FEMA No. 3667
    • NSC 19311
    • CCRIS 5912
    • HSDB 934
    • phenoxy-benzene
    • 1-Phenoxybenzene
    • EINECS 202-981-2
    • UNII-3O695R5M1U
    • BRN 1364620
    • DTXSID9021847
    • CHEBI:39258
    • 1,1'-oxybis-benzene
    • AI3-00749
    • 3O695R5M1U
    • MFCD00003034
    • NSC-19311
    • DIPHENYL-D10 ETHER
    • DTXCID701847
    • EC 202-981-2
    • 4-06-00-00568 (Beilstein Handbook Reference)
    • 32576-61-7
    • diphenyloxide
    • diphenyl-ether
    • CAS-101-84-8
    • PROPOFOL IMPURITY I (EP IMPURITY)
    • PROPOFOL IMPURITY I [EP IMPURITY]
    • diphenyether
    • phenylether
    • di-phenyl ether
    • 4-phenoxybenzene
    • PhOPh
    • 1-phenoxy benzene
    • Phenyl ether, fume
    • 1,1-Oxybisbenzene
    • (4-Phenoxy)benzene
    • Phenyl ether, 8CI
    • Benzene,1'-oxybis-
    • Ph2O
    • Phenyl ether (8CI)
    • WLN: ROR
    • DIPHENYL ETHER [MI]
    • 1,1'-Oxybisbenzene, 9CI
    • SCHEMBL12286
    • DIPHENYL ETHER [FCC]
    • CHEMBL38934
    • DIPHENYL ETHER [FHFI]
    • DIPHENYL ETHER [HSDB]
    • Diphenyl ether, >=99%, FG
    • FEMA 3667
    • HY-Y0339
    • NSC19311
    • STR00684
    • Tox21_202277
    • Tox21_302777
    • NSC174083
    • STL199168
    • AKOS000120215
    • Diphenyl ether, ReagentPlus(R), 99%
    • NSC-174083
    • NCGC00091303-01
    • NCGC00091303-02
    • NCGC00091303-03
    • NCGC00256450-01
    • NCGC00259826-01
    • Diphenyl ether, ReagentPlus(R), >=99%
    • CS-0015060
    • NS00010729
    • P0177
    • Diphenyl ether, SAJ first grade, >=98.0%
    • Diphenyl ether, Selectophore(TM), >=99.9%
    • EN300-18028
    • D78034
    • Diphenyl ether, Vetec(TM) reagent grade, 98%
    • A800474
    • Q419453
    • F1908-0183
    • InChI=1/C12H10O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10
    • 202-981-2
1 3

Botanical

Name CAS Botanical Proportion
Lilac headspace Syringa vulgaris L., fam. Oleaceae 0.1%