Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Naphthyl benzoate
RN: 93-44-7
UNII: 1BKX98E2B1
InChIKey: DWJIJRSTYFPKGD-UHFFFAOYSA-N

Molecular Formula

  • C17-H12-O2

Molecular Weight

  • 248.2798
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2-Naphthyl benzoate

Synonyms

  • 2-Benzoyloxynaphthalene
  • 2-Naphthyl benzoate
  • AI3-01407
  • Benzoesaeure-beta-naphthylester
  • Benzoic acid, 2-naphthyl ester
  • Benzonaphthol
  • beta-naphthol benzoate
  • beta-Naphthyl benzoate
  • Betabenzon
  • EINECS 202-247-1
  • NSC 5537
  • UNII-1BKX98E2B1

Systematic Names

  • 2-Naphthalenol, 2-benzoate
  • 2-Naphthalenol, benzoate
  • 2-Naphthol, benzoate (8CI)
  • 2-Naphthyl benzoate

Registry Numbers

CAS Registry Number

  • 93-44-7

FDA UNII

  • 1BKX98E2B1

System Generated Number

  • 0000093447

Structure Descriptors

InChI

1S/C17H12O2/c18-17(14-7-2-1-3-8-14)19-16-11-10-13-6-4-5-9-15(13)12-16/h1-12H

InChIKey

DWJIJRSTYFPKGD-UHFFFAOYSA-N

Smiles

O=C(Oc1ccc2c(cccc2)c1)c1ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 107 deg C   EXP
log P (octanol-water) 4.220 (none)   EST
Atmospheric OH Rate Constant 2.41E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.