Phosphoric acid,diethyl 4-(methylthio)phenyl ester

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Names

[ CAS No. ]:
3070-13-1

[ Name ]:
Phosphoric acid,diethyl 4-(methylthio)phenyl ester

[Synonym ]:
WLN: 2OPO&p-Methylmercapto-phenyl-diethyl-phosphat
OR DS1

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
333.1ºC at 760 mmHg

[ Molecular Formula ]:
C11H17O4PS

[ Molecular Weight ]:
276.28900

[ Flash Point ]:
155.3ºC

[ Exact Mass ]:
276.05900

[ PSA ]:
79.87000

[ LogP ]:
3.96840

[ Index of Refraction ]:
1.518

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TC2045000
CHEMICAL NAME :
Phosphoric acid, diethyl p-(methylthio)phenyl ester
CAS REGISTRY NUMBER :
3070-13-1
BEILSTEIN REFERENCE NO. :
1983915
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H17-O4-P-S
MOLECULAR WEIGHT :
276.31
WISWESSER LINE NOTATION :
2OPO&O2&OR DS1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2 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: 6,78,1964

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Hydroxythioanisole
  • Diethyl chlorophosphate

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • Phosphoric acid diethyl 4-(dimethylaminosulfonyl)phenyl ester
  • Phosphoric acid,diethyl phenyl ester
  • diethyl (4-trimethylsilyloxyphenyl) phosphate
  • diethyl (4-propan-2-ylphenyl) phosphate
  • fensulfothion po-sulfone
  • diethyl [4-(2,4,4-trimethylpentan-2-yl)phenyl] phosphate
  • 1-[3-(3-Fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-methyl-N-[(2-methyl-1,3-oxazol-4-yl)methyl]azetidin-3-amine
  • 4-({1-[(1,2-dimethyl-1H-imidazol-4-yl)sulfonyl]piperidin-4-yl}methoxy)-6-phenylpyrimidine
  • 4-{[Methyl({1-[3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]azetidin-3-yl})amino]methyl}benzonitrile
  • 2-methyl-1-[(9-methyl-9H-purin-6-yl)amino]-3-(thiophen-3-yl)propan-2-ol
  • 5-Fluoro-4-[4-({imidazo[1,2-a]pyridin-2-yl}methyl)piperazin-1-yl]-6-phenylpyrimidine
  • N-methyl-N-{1-[3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]azetidin-3-yl}benzamide
  • 1-(2,5-dibromo-4-methylbenzenesulfonyl)-3-methyl-1H-pyrazole
  • 4-(4-Thiophen-3-ylpiperidin-1-yl)pyrido[3,4-d]pyrimidine
  • N-{1-[3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]azetidin-3-yl}-N,1-dimethyl-1H-imidazole-5-carboxamide
  • 5-Fluoro-4-(4-methoxyphenyl)-6-(4-{pyrazolo[1,5-a]pyrazin-4-yl}piperazin-1-yl)pyrimidine
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