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  2. 644-13-3
2-Naphthyl phenyl ketone | 644-13-3

Product name:2-Naphthyl phenyl ketone

CAS No:644-13-3
MF:C17H12O
MW:232.2766
MDL:MFCD00004106
CID:82898
PubChem ID:87563392
Names and Identifiers
  • 2'-benzonaphthone
  • 2-Benzoylnaphthalene
  • 2-Naphthyl Phenyl Ketone
  • naphthalen-2-yl(phenyl)methanone
  • 2-Benzonaphthone
  • Methanone, 2-naphthalenylphenyl-
  • Ketone, 2-naphthyl phenyl
  • 2-NAPHTHYLPHENYLKETONE
  • beta-Benzoylnaphthalene
  • 2-Naphthyl(phenyl)methanone
  • .beta.-Benzoylnaphthalene
  • MLS002637798
  • (naphthalen-2-yl)(phenyl)methanone
  • ss-Benzoylnaphthalene
  • 2-BenzoylNapthalene
  • 2-Benzoyl-naphthalin
  • Phenyl 2-naphthyl ketone
  • A
  • A834747
  • SB66853
  • D88626
  • NSC 5190
  • SJNXJRVDSTZUFB-UHFFFAOYSA-N
  • 2-Naphthyl phenyl ketone
  • CHEMBL1712642
  • MFCD00004106
  • HMS3085M17
  • AKOS009159522
  • RM48ZB8PA6
  • NSC-5190
  • UNII-RM48ZB8PA6
  • 644-13-3
  • RS-1030
  • SMR001547315
  • NSC5190
  • FT-0613145
  • InChI=1/C17H12O/c18-17(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)12-16/h1-12
  • SCHEMBL124894
  • AG-205/01892005
  • B0301
  • .beta.-Naphthyl phenyl ketone
  • 2-Naphthyl(phenyl)methanone #
  • NS00041767
  • DTXSID50883522
  • 2-Naphthalenylphenylmethanone
  • CS-0156554
  • EINECS 211-410-6
  • 2'-Benzonaphthone
  • MDL:MFCD00004106
  • InChIKey:SJNXJRVDSTZUFB-UHFFFAOYSA-N
  • Inchi:1S/C17H12O/c18-17(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)12-16/h1-12H
  • SMILES:O=C(C1C([H])=C([H])C([H])=C([H])C=1[H])C1C([H])=C([H])C2=C([H])C([H])=C([H])C([H])=C2C=1[H]
Chemical and Physical Properties

Computed Properties

  • Exact Mass: 232.08900
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Rotatable Bond Count: 2
  • Monoisotopic Mass: 232.089
  • Heavy Atom Count: 18
  • Complexity: 290
  • Isotope Atom Count: 0
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Covalently-Bonded Unit Count: 1
  • XLogP3: 4.9
  • Tautomer Count: nothing
  • Surface Charge: 0
  • Topological Polar Surface Area: 17.1

Experimental Properties

  • LogP: 4.07080
  • PSA: 17.07000
  • Refractive Index: 1.5000 (estimate)
  • Boiling Point: 225°C/8mmHg(lit.)
  • Melting Point: 80.0 to 84.0 deg-C
  • Flash Point: 216-216°C/7mm
  • Solubility: Soluble in hot methanol.
  • Color/Form: White powder.
  • Solubility: Not determined
  • Density: 1.0696 (rough estimate)
Security Information
  • Safety Term:S24/25
  • Safety Instruction:S24/25
  • Risk Phrases:R36/37/38
  • Dấu hiệu hàng nguy hiểm: Xi Xi
  • Hazard Category Code:36/37/38-51/53
  • TSCA:Yes
Customs Data
  • HS CODE:2914399090
  • Customs Data:

    China Customs Code:

    2914399090

    Overview:

    2914399090. Other aromatic ketones without other oxygen-containing groups. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:5.5%. general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to, Acetone declared packaging

    Summary:

    2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

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