O-(2-(TERT-BUTYL)PYRIMIDIN-5-YL) O-ETHYL O-ISOPROPYL PHOSPHOROTHIOATE

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Names

[ CAS No. ]:
96182-53-5

[ Name ]:
O-(2-(TERT-BUTYL)PYRIMIDIN-5-YL) O-ETHYL O-ISOPROPYL PHOSPHOROTHIOATE

[Synonym ]:
(2-tert-butylpyrimidin-5-yl)oxy-ethoxy-propan-2-yloxy-sulfanylidene-λ<sup>5</sup>-phosphane
(Ξ)-[O-(2-tert-butylpyrimidin-5-yl) O-ethyl O-propan-2-yl phosphorothioate]
Tebupirimphos
O-[2-(1,1-dimethylethyl)-5-pyrimidinyl] O-ethyl O-(1-methylethyl) phosphorothioate
MAT 7484
(RS)-[O-(2-tert-butylpyrimidin-5-yl) O-ethyl O-isopropyl phosphorothioate]
Tebupirimfos
Phostebupirim
BAY-MAT 7484

Chemical & Physical Properties

[ Density]:
1.146g/cm3

[ Boiling Point ]:
358.6ºC at 760mmHg

[ Molecular Formula ]:
C13H23N2O3PS

[ Molecular Weight ]:
318.37200

[ Flash Point ]:
170.6ºC

[ Exact Mass ]:
318.11700

[ PSA ]:
95.37000

[ LogP ]:
4.48950

[ Index of Refraction ]:
1.514

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TF8750000
CHEMICAL NAME :
Phosphorothioic acid, O-(2-(1,1-dimethylethyl)-5-pyrimidinyl) O-ethyl O-(1-methylethyl) ester
CAS REGISTRY NUMBER :
96182-53-5
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H23-N2-O3-P-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
23600 ug/kg/13W-C
TOXIC EFFECTS :
Brain and Coverings - other degenerative changes Blood - other changes Biochemical - Enzyme inhibition, induction, or change in blood or tissue levels - true cholinesterase
REFERENCE :
FAATDF Fundamental and Applied Toxicology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1981- Volume(issue)/page/year: 35,101,1997

Safety Information

[ Hazard Codes ]:
T+: Very toxic;N: Dangerous for the environment;

[ Risk Phrases ]:
26/27/28-50/53

[ Safety Phrases ]:
28-36/37-45-60-61

[ RIDADR ]:
UN 2810 6.1/PG 1

[ RTECS ]:
TF8750000

[ HS Code ]:
2933599012

Customs

[ HS Code ]: 2933599012

Related Compounds

  • O-(2-(tert-butyl)phenyl) N,N-dimethylcarbamothioate
  • 4-{4-[(3-Fluoropyridin-4-yl)methyl]piperazin-1-yl}-2-methyl-6-(trifluoromethyl)pyrimidine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2,4-dimethylquinoline-3-carboxylate
  • 3-[(3-Bromo-5-chlorophenyl)methyl]piperidine
  • rel-6-(((((1R,8S)-Bicyclo[6.1.0]non-4-yn-9-yl)methoxy)carbonyl)amino)hexanoic acid
  • ethyl 6-iodo-3-(N-methylacetamido)picolinate
  • 2-Methoxy-5-[2-(methylamino)propan-2-yl]phenol
  • 2-{1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]pyrrolidin-2-yl}acetic acid
  • 2-{1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]pyrrolidin-2-yl}acetic acid
  • 2-{1-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]pyrrolidin-2-yl}acetic acid
  • 4-(4-Bromo-5-methylthiophen-2-yl)-2-fluoro-6-methylpyridine
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