10H-Phenothiaphosphine,10-hydroxy-2,8-dimethyl-, 10-oxide

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Names

[ CAS No. ]:
31121-37-6

[ Name ]:
10H-Phenothiaphosphine,10-hydroxy-2,8-dimethyl-, 10-oxide

[Synonym ]:
2,8-Dimethyl-10H-phenothiaphosphinin-10-ol 10-oxide
Phenothiaphosphorin,10-hydroxy-2,8-dimethyl-,10-oxide
Phenothiaphosphine,10-hydroxy-2,8-dimethyl-,10-oxide
2,8-Dimethyl-phenothiaphosphinsaeure

Chemical & Physical Properties

[ Density]:
1.38g/cm3

[ Boiling Point ]:
543.7ºC at 760mmHg

[ Molecular Formula ]:
C14H13O2PS

[ Molecular Weight ]:
276.29100

[ Flash Point ]:
282.6ºC

[ Exact Mass ]:
276.03700

[ PSA ]:
72.41000

[ LogP ]:
2.98920

[ Index of Refraction ]:
1.672

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SN5030000
CHEMICAL NAME :
Phenothiaphosphine, 10-hydroxy-2,8-dimethyl-, 10-oxide
CAS REGISTRY NUMBER :
31121-37-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H13-O2-P-S
MOLECULAR WEIGHT :
276.30
WISWESSER LINE NOTATION :
T C666 BP ISJ BQ BO E1 M1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03674

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bis(4-methylphenyl) sulfide

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-({4-[(3-Fluoropyridin-4-yl)methyl]piperazin-1-yl}methyl)benzonitrile
  • 2-{4-[(3,6-Dimethylpyrazin-2-yl)oxy]piperidin-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
  • 4-(4-chlorophenyl)-1-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperidin-4-ol
  • 7,9-dimethyl-6-{octahydrocyclopenta[c]pyrrol-2-yl}-8,9-dihydro-7H-purin-8-one
  • 4-(4-Chlorophenyl)-1-(5-fluoropyridin-2-yl)piperidin-4-ol
  • 2-methyl-5-[3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1,3,4-thiadiazole
  • 1-[(2,4-Difluorophenyl)methyl]-2-methyl-4-[(2-methyl-1,3-oxazol-4-yl)methyl]piperazine
  • 1-[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]-4-(propane-2-sulfonyl)piperazine
  • 3-Fluoro-2-{5-[(2-methyl-1,3-thiazol-4-yl)methyl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}pyridine
  • 4-ethyl-6-[3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pyrimidine
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