Acetic acid,2-(2,4-diiodophenoxy)-

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Names

[ CAS No. ]:
77228-65-0

[ Name ]:
Acetic acid,2-(2,4-diiodophenoxy)-

[Synonym ]:
2.4-Diiod-phenoxyessigsaeure
(2,4-Dijod-phenoxy)-essigsaeure
O-(2.4-Dijod-phenyl)-glykolsaeure
ACETIC ACID,(2,4-DIIODOPHENOXY)
(2,4-diiodo-phenoxy)-acetic acid

Chemical & Physical Properties

[ Density]:
2.394g/cm3

[ Boiling Point ]:
442.2ºC at 760 mmHg

[ Molecular Formula ]:
C8H6I2O3

[ Molecular Weight ]:
403.94000

[ Flash Point ]:
221.2ºC

[ Exact Mass ]:
403.84100

[ PSA ]:
46.53000

[ LogP ]:
2.35920

[ Index of Refraction ]:
1.696

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AH0653000
CHEMICAL NAME :
Acetic acid, (2,4-diiodophenoxy)-
CAS REGISTRY NUMBER :
77228-65-0
BEILSTEIN REFERENCE NO. :
2560843
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H6-I2-O3
MOLECULAR WEIGHT :
403.94

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 :
380 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHARAT Pharmazie. (VEB Verlag Volk und Gesundheit, Neue Gruenstr. 18, Berlin DDR-1020, Ger. Dem. Rep.) V.1- 1946- Volume(issue)/page/year: 18,642,1963

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-diiodophenol
  • Chloroacetic acid
  • ethyl 2-bromoacetate
  • Phenoxyacetic acid
  • methyl chloroacetate

DownStream

Related Compounds

  • Acetic acid,2-(2,4-dinitrophenyl)hydrazide
  • Acetic acid,2-[(2,4-dichloro-1-naphthalenyl)oxy]-
  • Acetic acid,2-(2,4-dichlorophenoxy)-, 8-quinolinyl ester
  • Acetic acid,2-(2,4-dichlorophenoxy)-, 2-methyl-2-nitropropyl ester
  • acetic acid,2,2,4-trimethylbicyclo[2.2.1]heptan-6-ol
  • Acetic acid,2-(2,4-dichlorophenoxy)-, 2-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethylester
  • 8-(2-methoxy-5-methylphenyl)-1-methyl-3-(2-methylallyl)-7-phenyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 1-(3,4-dihydro-2H-pyrrol-5-yl)-1-(2,3-dimethylphenyl)-3-(4-methoxyphenyl)urea
  • N-(3,5-bis(trifluoromethyl)phenyl)-2-((1,3,9-trimethyl-2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-8-yl)thio)acetamide
  • N-(4-fluoro-3-nitrophenyl)-2-((1,3,9-trimethyl-2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-8-yl)thio)acetamide
  • 2-Ethyl-5-((3-fluorophenyl)(4-phenylpiperazin-1-yl)methyl)thiazolo[3,2-b][1,2,4]triazol-6-ol
  • 2-amino-3-(4-fluorobenzoyl)-N-[2-(trifluoromethyl)phenyl]indolizine-1-carboxamide
  • N-(benzo[d]thiazol-2-yl)-2-((4-chlorophenyl)sulfonyl)-N-(2-(diethylamino)ethyl)acetamide hydrochloride
  • ethyl 4-[({[4-(1H-pyrrol-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate
  • N-(5-chloro-2-methoxyphenyl)-2-{[5-(2-chlorophenyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
  • N1-(2-(furan-2-yl)-2-(indolin-1-yl)ethyl)-N2-(thiophen-2-ylmethyl)oxalamide
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