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Substance Name: 1-Butanol, 1,1'-(phenylphosphinothioylidene)bis-
RN: 85684-37-3
InChIKey: ZBBDNQRAQNXJMA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H23-O2-P-S

Molecular Weight

  • 286.374
 
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Names and Synonyms

Synonyms

  • 1,1'-(Phenylphosphinothioylidene)bis(1-butanol)
  • BRN 5028238

Systematic Name

  • 1-Butanol, 1,1'-(phenylphosphinothioylidene)bis-

Registry Numbers

CAS Registry Number

  • 85684-37-3

System Generated Number

  • 0085684373

Structure Descriptors

InChI

1S/C14H23O2PS/c1-3-8-13(15)17(18,14(16)9-4-2)12-10-6-5-7-11-12/h5-7,10-11,13-16H,3-4,8-9H2,1-2H3

InChIKey

ZBBDNQRAQNXJMA-UHFFFAOYSA-N

Smiles

P(c1ccccc1)([C@@H](CCC)O)([C@@H](CCC)O)=S

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 240mg/kg (240mg/kg)   Pharmaceutical Chemistry Journal Vol. 17, Pg. 206, 1983.