Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Tris(3,4-xylenyl)phosphate
RN: 3862-11-1
UNII: 1G071RJI9Q
InChIKey: BCTKCHOESSAGCN-UHFFFAOYSA-N

Molecular Formula

  • C24-H27-O4-P

Molecular Weight

  • 410.4473
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Tris(3,4-xylenyl)phosphate

Synonyms

  • 3,4-Xylenol, phosphate (3:1)
  • HSDB 3911
  • NSC 66431
  • Phenol, 3,4-dimethyl-, phosphate (3:1)
  • Phosphoric acid, tris(3,4-dimethylphenyl) ester
  • Tri-3,4-xylenyl phosphate
  • UNII-1G071RJI9Q

Systematic Name

  • Phenol, 3,4-dimethyl-, phosphate (3:1)

Registry Numbers

CAS Registry Number

  • 3862-11-1

FDA UNII

  • 1G071RJI9Q

System Generated Number

  • 0003862111

Structure Descriptors

InChI

1S/C24H27O4P/c1-16-7-10-22(13-19(16)4)26-29(25,27-23-11-8-17(2)20(5)14-23)28-24-12-9-18(3)21(6)15-24/h7-15H,1-6H3

InChIKey

BCTKCHOESSAGCN-UHFFFAOYSA-N

Smiles

c1(cc(c(cc1)C)C)OP(=O)(Oc1cc(c(cc1)C)C)Oc1cc(c(cc1)C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 72 deg C   EXP
log P (octanol-water) 7.980 (none)   EST
Atmospheric OH Rate Constant 3.55E-11 cm3/molecule-sec 25 EST

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