bis(4-chlorophenyl)phosphinic acid

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Names

[ CAS No. ]:
13119-01-2

[ Name ]:
bis(4-chlorophenyl)phosphinic acid

Chemical & Physical Properties

[ Density]:
1.46g/cm3

[ Boiling Point ]:
488.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H9Cl2O2P

[ Molecular Weight ]:
287.07800

[ Flash Point ]:
249.1ºC

[ Exact Mass ]:
285.97200

[ PSA ]:
47.11000

[ LogP ]:
3.21460

[ Vapour Pressure ]:
2.4E-10mmHg at 25°C

[ Index of Refraction ]:
1.625

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SZ4368300
CHEMICAL NAME :
Phosphinic acid, bis(p-chlorophenyl)-
CAS REGISTRY NUMBER :
13119-01-2
BEILSTEIN REFERENCE NO. :
2941361
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H9-Cl2-O2-P
MOLECULAR WEIGHT :
287.08
WISWESSER LINE NOTATION :
GR DPQO&R DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ANTCAO Antibiotics and Chemotherapy (Washington, DC). (Washington, DC) V.1-12, 1951-62. For publisher information, see CLMEA3. Volume(issue)/page/year: 3,256,1953

Precursor & DownStream

Precursor

  • bis(4-chlorophenyl)phosphine oxide
  • bis-(4-chloro-phenyl)-phosphinic acid ethyl ester
  • Bromo(4-chlorophenyl)magnesium

DownStream


Related Compounds

  • bis(4-chlorophenyl)borinic acid
  • bis(4-nitrophenyl)phosphinic acid
  • Bis(4-methoxyphenyl)phosphinic acid
  • bis(4-dimethylaminophenyl)phosphinic acid
  • bis(4-iodophenyl)phosphinic acid
  • bis(4-ethoxyanilino)phosphinic acid
  • 1-(2,4-Dimethoxyphenyl)-2-methoxyethan-1-amine
  • 5-methyl-2,3-dihydro-1H-inden-2-ol
  • 4-Chloro-1-methyl-1h-pyrazolo[3,4-b]pyridine-5-carbonyl chloride
  • Largamide H
  • Sodium (1R,2S,3S,4S,5S,6S)-4,5,6-trihydroxycyclohexane-1,2,3-triyl tris(phosphate)
  • (2S,4R,5S)-piperidine-2,4,5-tricarboxylic acid
  • 2-Methoxy-2-oxoethylzinc bromide, 0.50 M in Ether
  • 2-Amino-4,6-dichloro-3-hydroxybenzoic acid
  • (S)-2-Hydroxy-pentanedioic Acid 5-(Phenylmethyl) Ester
  • 1,3-Propanediol, 2-[(4-methoxyphenyl)methyl]-, monoacetate, (R)-
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