Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Bis(2-ethylhexyl) terephthalate
RN: 6422-86-2
UNII: 4VS908W98L
InChIKey: RWPICVVBGZBXNA-UHFFFAOYSA-N

Molecular Formula

  • C24-H38-O4

Molecular Weight

  • 390.5602
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Bis(2-ethylhexyl) terephthalate
  • Di-(2-ethylhexyl) terephthalate

Synonyms

  • 1,4-Benzenedicarboxylic acid, bis(2-ethylhexyl) ester
  • 4-09-00-03306 (Beilstein Handbook Reference)
  • ADK Cizer D 810
  • AI3-17104
  • Bis(2-ethylhexyl) terephthalate
  • BRN 2302822
  • CCRIS 7052
  • DEHTP
  • Di-(2-ethylhexyl) terephthalate
  • Dioctyl terephthalate
  • DOTP
  • Eastman 168
  • Eastman TM 168
  • EC 229-176-9
  • EINECS 229-176-9
  • HSDB 6150
  • Kodaflex DOTP
  • NEO-T
  • Palatinol DOTP
  • Plasticizer 168
  • Terephthalic acid, bis(2-ethylhexyl) ester
  • UN 488
  • UNII-4VS908W98L

Systematic Names

  • 1,4-Benzenedicarboxylic acid, 1,4-bis(2-ethylhexyl) ester
  • 1,4-Benzenedicarboxylic acid, bis(2-ethylhexyl) ester
  • 1,4-Benzenedicarboxylic acid, bis(2-ethylhexyl)ester (9CI)
  • Bis(2-ethylhexyl) terephthalate
  • Di(2-ethylhexyl) terephthalate
  • Terephthalic acid, bis(2-ethylhexyl) ester

Superlist Name

  • Terephthalic acid, bis(2-ethylhexyl) ester

Registry Numbers

CAS Registry Number

  • 6422-86-2

FDA UNII

  • 4VS908W98L

Other Registry Numbers

  • 1264916-12-2\n
  • 144981-82-8

System Generated Number

  • 0006422862

Structure Descriptors

InChI

1S/C24H38O4/c1-5-9-11-19(7-3)17-27-23(25)21-13-15-22(16-14-21)24(26)28-18-20(8-4)12-10-6-2/h13-16,19-20H,5-12,17-18H2,1-4H3

InChIKey

RWPICVVBGZBXNA-UHFFFAOYSA-N

Smiles

c1(C(=O)OCC(CCCC)CC)ccc(cc1)C(=O)OCC(CCCC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 20gm/kg (20000mg/kg) BEHAVIORAL: EXCITEMENT

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 47(8), Pg. 91, 1982.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -4.80E+01 deg C   EXP
Boiling Point 383 deg C   EXP
log P (octanol-water) 8.390 (none)   EST
Water Solubility 4 mg/L 20 EXP
Vapor Pressure 2.14E-05 mm Hg 25 EST
Henry's Law Constant 1.02E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.20E-11 cm3/molecule-sec 25 EST

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