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-(3-Buten-1-yl)phenylmagnesium bromide
  • 1-[4-(3,3-Dimethyl-4-oxoazetidin-2-yl)piperidin-1-yl]-4-(thiophen-2-yl)butane-1,4-dione
  • 5-Bromo-8-chloroquinoline-3,4-diamine
  • 6-Bromo-5-chloro-N4,8-dimethylquinoline-3,4-diamine
  • Ethyl 2,3-difluoropyridine-5-acetate
  • 1-((4-Chloroquinolin-2-Yl)Amino)-2-Methylpropan-2-Ol
  • 1,1-Dimethylethyl 5-bromo-7-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine-1-carboxylate
  • 3-bromo-2-(bromomethyl)Benzamide
  • 1-Propanone, 3-bromo-1-(2-chloro-5-iodophenyl)-
  • 4-Hydroxy-2,9-diazaspiro[5.5]undecan-1-one dihydrochloride
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