Ethanol,2-(2,4-dichlorophenoxy)-, phosphite (3:1)

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Names

[ CAS No. ]:
94-84-8

[ Name ]:
Ethanol,2-(2,4-dichlorophenoxy)-, phosphite (3:1)

[Synonym ]:
Falone E 44
Falone
Phalon
phosphoric acid tris-[2-(2,4-dichloro-phenoxy)-ethyl ester]
Phosphorigsaeure-tris-[2-(2,4-dichlor-phenoxy)-aethylester]
tris[2-(2,4-dichlorophenoxy)ethyl] phosphite
Caswell No. 897
2,4-Dichlorophenoxyethyl phosphite
Tris-<2-(2,4-dichlor-phenoxy)-ethyl>-phosphit
Falone-44-E

Chemical & Physical Properties

[ Boiling Point ]:
428.1ºC at 760 mmHg

[ Molecular Formula ]:
C24H21Cl6O6P

[ Molecular Weight ]:
649.11200

[ Flash Point ]:
212.7ºC

[ Exact Mass ]:
645.92100

[ PSA ]:
68.97000

[ LogP ]:
9.42050

[ Vapour Pressure ]:
4.32E-08mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KK4950000
CAS REGISTRY NUMBER :
94-84-8
BEILSTEIN REFERENCE NO. :
2550762
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H21-Cl6-O6-P
MOLECULAR WEIGHT :
649.12
WISWESSER LINE NOTATION :
GR CG DO2OPO2OR BG DG&O2OR BG DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
850 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RREVAH Residue Reviews. (Springer-Verlag New York, Inc., Service Center, 44 Hartz Way, Secaucus, NJ 07094) V.1- 1962- Volume(issue)/page/year: 10,97,1965

Safety Information

[ HS Code ]:
2920901900

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanol,2-(2,4-dichlorophenoxy)-

DownStream

Customs

[ HS Code ]: 2920901900

[ Summary ]:
2920901900 VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • Ethanol,2-(2,4-dichlorophenoxy)-
  • Ethanol,2-(2,4-dichlorophenoxy)-, 1-benzoate
  • Ethanol,2-(2,4-dichlorophenoxy)-, carbanilate (6CI,7CI)
  • Ethanol,2-(2,4-dichlorophenoxy)-, 1-carbamate
  • tris[2-(2,6-dichlorophenoxy)ethyl] phosphite
  • Ethanol,2-[2-[4-[3-[2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-1-piperazinyl]ethoxy]-,hydrochloride (1:2)
  • 1-ethyl-2-[5-(1-methanesulfonylpiperidine-4-carbonyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-1H-1,3-benzodiazole
  • 2-[(cyclopropylmethyl)sulfanyl]-3-methyl-3H,4H-thieno[3,2-d]pyrimidin-4-one
  • N1-(4-Undecyl-2-thiazolyl)-1,4-benzenediamine
  • 3-[5-[(9H-Fluoren-9-ylmethoxycarbonylamino)methyl]-1,2-oxazol-3-yl]propanoic acid
  • 2-Methyl-3-nitro-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
  • 2,2,2-Trifluoroethyl 3-oxo-2H-indazole-1-carboxylate
  • Tert-butyl 5-amino-6-cyclopropylpyridazine-3-carboxylate
  • (1R,5S)-3-Oxabicyclo[3.3.1]nonane-7-carboxylic acid
  • 3-(2-Amino-1,3-thiazol-4-yl)cyclobutan-1-one
  • Methyl 3-(3-aminoprop-1-yn-1-yl)pyridine-4-carboxylate
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