Tri-o-cresyl phosphorothionate

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Names

[ CAS No. ]:
631-45-8

[ Name ]:
Tri-o-cresyl phosphorothionate

[Synonym ]:
O,O,O-Tris(2-methylphenyl) thiophosphate
o-Tolyl phosphorothioate
O.O.O-Tri-o-tolyl-thiophosphat
Tri-o-cresyl phosphorothionate
O,O,O-tri-o-tolyl phosphorothioate
Tri-o-tolyl phosphorothioate
Tri-o-cresyl phosphorothioate
Tri-o-cresyl thiophosphate
tri-o-tolylthiophosphate
thiophosphoric acid O,O',O''-tri-o-tolyl ester
Thiophosphorsaeure-O,O',O''-tri-o-tolylester

Chemical & Physical Properties

[ Density]:
1.222g/cm3

[ Boiling Point ]:
476.8ºC at 760 mmHg

[ Molecular Formula ]:
C21H21O3PS

[ Molecular Weight ]:
384.42800

[ Flash Point ]:
242.1ºC

[ Exact Mass ]:
384.09500

[ PSA ]:
69.59000

[ LogP ]:
7.02370

[ Index of Refraction ]:
1.612

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TG4300000
CHEMICAL NAME :
Phosphorothioic acid, O,O,O-tri-o-tolyl ester
CAS REGISTRY NUMBER :
631-45-8
BEILSTEIN REFERENCE NO. :
2170893
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H21-O3-P-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
7200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 2,495,1960

Synthetic Route

Precursor & DownStream

Precursor

  • tri-o-Tolyl phosphite
  • o-cresol

DownStream


Related Compounds

  • tri-o-Tolyl phosphite
  • Tri-o-tolylphosphine
  • TRI-O-ACETYL-D-XYLOPYRANOSYL CYANIDE
  • tri-o-benzyl-d-glucal
  • tri-O-acetyl-5-O-trityl-D-ribofuranose
  • tri-O-acetyl-1-purin-7-yl-β-D-1-deoxy-ribofuranose
  • 1-({[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-fluorophenyl]formamido}methyl)cyclopropane-1-carboxylic acid
  • tert-butyl N-[4-(1,3-benzothiazol-2-yl)-2-methyl-1-oxobutan-2-yl]-N-methylcarbamate
  • 4-cyclopropyl-4-propyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,3,3-trimethylbutanamido]cyclopentane-1-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide