Phosphinic acid, bis(m-bromophenyl)-

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Names

[ CAS No. ]:
5435-75-6

[ Name ]:
Phosphinic acid, bis(m-bromophenyl)-

Chemical & Physical Properties

[ Density]:
1.88g/cm3

[ Boiling Point ]:
541.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H9Br2O2P

[ Molecular Weight ]:
375.98000

[ Flash Point ]:
281.4ºC

[ Exact Mass ]:
373.87100

[ PSA ]:
47.11000

[ LogP ]:
3.43280

[ Index of Refraction ]:
1.676

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SZ4366100
CHEMICAL NAME :
Phosphinic acid, bis(m-bromophenyl)-
CAS REGISTRY NUMBER :
5435-75-6
BEILSTEIN REFERENCE NO. :
3323673
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H9-Br2-O2-P
MOLECULAR WEIGHT :
376.00
WISWESSER LINE NOTATION :
ER CPQO&R CE

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

Safety Information

[ HS Code ]:
2916399090

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • PHOSPHINIC ACID, BIS(m-NITROPHENYL)-
  • Phosphinic acid,bis(2-methyl-1-aziridinyl)-, 4-chlorophenyl ester (9CI)
  • Phosphinic acid,bis(1-aziridinyl)-, 1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl ester (9CI)
  • Phosphinic acid, bis(perfluoro-C6-12-alkyl) derivs., aluminum salts
  • Phosphinic acid,bis(5-nitro-o-tolyl)- (6CI,8CI)
  • Phosphinic acid,bis(2,2-dimethyl-1-aziridinyl)-, phenyl ester (8CI,9CI)
  • 4-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}formamido)-2,2-dimethylbutanoic acid
  • 4-{2-ethyl-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}-2,2-dimethylbutanoic acid
  • (2S)-3-(tert-butoxy)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]propanoic acid
  • (2S)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]formamido}hexanoic acid
  • (2S)-2-{2-ethyl-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}hexanoic acid
  • 4-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]oxolane-3-carboxylic acid
  • 2-(3-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}cyclopentyl)acetic acid
  • 2-{3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-ene-1-amido]cyclopentyl}acetic acid
  • 2-{3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazole-3-amido]cyclopentyl}acetic acid
  • 2-{3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazole-3-amido]cyclopentyl}acetic acid
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