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Substance Name: Dibenzyl succinate
RN: 103-43-5
UNII: CK14UG55AV
InChIKey: ODBOBZHTGBGYCK-UHFFFAOYSA-N

Molecular Formula

  • C18-H18-O4

Molecular Weight

  • 298.336
 
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Names and Synonyms

Name of Substance

  • Dibenzyl succinate

Synonyms

  • AI3-02762
  • EINECS 203-110-9
  • UNII-CK14UG55AV

Systematic Names

  • Butanedioic acid, bis(phenylmethyl) ester
  • Dibenzyl succinate

Registry Numbers

CAS Registry Number

  • 103-43-5

FDA UNII

  • CK14UG55AV

System Generated Number

  • 0000103435

Structure Descriptors

InChI

1S/C18H18O4/c19-17(21-13-15-7-3-1-4-8-15)11-12-18(20)22-14-16-9-5-2-6-10-16/h1-10H,11-14H2

InChIKey

ODBOBZHTGBGYCK-UHFFFAOYSA-N

Smiles

c1(COC(CCC(OCc2ccccc2)=O)=O)ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 49.5 deg C   EXP
log P (octanol-water) 3.820 (none)   EST
Atmospheric OH Rate Constant 1.34E-11 cm3/molecule-sec 25 EST

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