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Substance Name: Bis(2-ethylhexyl) phosphorodithioate
RN: 5810-88-8
UNII: 4X59W577KE
InChIKey: DQNJHGSFNUDORY-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C16-H35-O2-P-S2

Molecular Weight

  • 354.556
 
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Names and Synonyms

Name of Substance

  • Bis(2-ethylhexyl) phosphorodithioate

Synonyms

  • Bis(2-ethylhexyl) dithiophosphate
  • Bis(2-ethylhexyl) hydrogen dithiophosphate
  • Bis(2-ethylhexyl) phosphorodithioate
  • BRN 1913062
  • Di-2-ethylhexylphosphorodithioic acid
  • EINECS 227-376-0
  • HSDB 2612
  • O,O'-Di(2-ethylhexyl) dithiophosphoric acid
  • O,O-Bis(2-ethylhexyl) dithiophosphate
  • O,O-Bis(2-ethylhexyl) hydrogen phosphorothioate
  • O,O-Bis(2-ethylhexyl) phosphorodithioate
  • Phoslex DT 8
  • Phosphorodithioic acid, O,O-bis(2-ethylhexyl) ester
  • UNII-4X59W577KE

Systematic Names

  • O,O-Bis(2-ethylhexyl) hydrogen dithiophosphate
  • Phosphorodithioic acid, O,O-bis(2-ethylhexyl) ester

Superlist Name

  • Phosphorodithioic acid, O,O-bis(2-ethylhexyl) ester

Registry Numbers

CAS Registry Number

  • 5810-88-8

FDA UNII

  • 4X59W577KE

Other Registry Number

  • 860497-65-0

System Generated Number

  • 0005810888

Structure Descriptors

InChI

1S/C16H35O2PS2/c1-5-9-11-15(7-3)13-17-19(20,21)18-14-16(8-4)12-10-6-2/h15-16H,5-14H2,1-4H3,(H,20,21)

InChIKey

DQNJHGSFNUDORY-UHFFFAOYSA-N

Smiles

P(OC[C@@H](CCCC)CC)(OC[C@@H](CCCC)CC)(S)=S

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 1250uL/kg (1.25mL/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.
rat LD50 oral 2140uL/kg (2.14mL/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.