Phenol,2,2'-methylenebis[4,6-dichloro-

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Names

[ CAS No. ]:
1940-43-8

[ Name ]:
Phenol,2,2'-methylenebis[4,6-dichloro-

[Synonym ]:
TETRACHLOROPHENE
2,6-dichlorophenol)
Bis-(3.5-dichlor-2-hydroxy-phenyl)-methan
EINECS 217-720-8
bis-(2-hydroxy-3,5-dichlorophenyl)-methane
4,6,4',6'-tetrachloro-2,2'-methanediyl-di-phenol
4,6,4',6'-Tetrachlor-2,2'-methandiyl-di-phenol
2,2'-Methylenebis(4,6-dichlorophenol)
3,3',5,5'-Tetrachlor-2,2'-dihydroxy-diphenylmethan
bis(3,5-dichloro-2-hydroxyphenyl)-methane

Chemical & Physical Properties

[ Density]:
1.583g/cm3

[ Boiling Point ]:
430.8ºC at 760mmHg

[ Molecular Formula ]:
C13H8Cl4O2

[ Molecular Weight ]:
338.01300

[ Flash Point ]:
214.3ºC

[ Exact Mass ]:
335.92800

[ PSA ]:
40.46000

[ LogP ]:
5.30220

[ Vapour Pressure ]:
5E-08mmHg at 25°C

[ Index of Refraction ]:
1.661

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SM0350000
CHEMICAL NAME :
Phenol, 2,2'-methylenebis(4,6-dichloro-
CAS REGISTRY NUMBER :
1940-43-8
BEILSTEIN REFERENCE NO. :
2625381
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H8-Cl4-O2
MOLECULAR WEIGHT :
338.01
WISWESSER LINE NOTATION :
QR BG DG F1R BQ CG EG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 96,238,1949

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 2,4-Dichlorophenol
  • 2,4-dichloro-6-(hydroxymethyl)phenol
  • 2,2'-Methylenediphenol
  • Aminoform
  • bis-(3,5-dichloro-2-hydroxy-benzyl)-ether
  • Sulfuric acid
  • acetic acid

DownStream

  • [2-[(2-acetyloxy-3,5-dichloro-phenyl)methyl]-4,6-dichloro-phenyl] acetate

Related Compounds

  • disodium 2,2'-methylenebis[4,6-dichlorophenolate]
  • 2,2'-methylenebis[4,6-di-tert-butylphenol]
  • DL-Tagatose
  • 2,2'-methylenebis[4,6-dicyclopentyl-m-cresol]
  • 2,2'-methylenebis[4,6-di-tert-butyl-m-cresol]
  • Phenol,2,2'-methylenebis[4-chloro-6-methyl- (9CI)
  • Ethyl 2-(2-(5-chloro-6-((tetrahydrofuran-3-yl)oxy)nicotinamido)thiazol-4-yl)acetate
  • 5-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-((tetrahydrofuran-3-yl)oxy)nicotinamide
  • 5-chloro-N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)-6-((tetrahydrofuran-3-yl)oxy)nicotinamide
  • 5-chloro-N-(3-(methylthio)phenyl)-6-((tetrahydrofuran-3-yl)oxy)nicotinamide
  • 1-(4-Fluorophenyl)-3-{2-oxo-2-[3-(pyridin-2-yloxy)pyrrolidin-1-yl]ethyl}imidazolidin-2-one
  • (4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)(5-chloro-6-((tetrahydrofuran-3-yl)oxy)pyridin-3-yl)methanone
  • (5-Chloro-6-((tetrahydrofuran-3-yl)oxy)pyridin-3-yl)(4-phenethylpiperazin-1-yl)methanone
  • N-(1-benzylpiperidin-4-yl)-5-chloro-6-((tetrahydrofuran-3-yl)oxy)nicotinamide
  • (5-Chloro-6-((tetrahydrofuran-3-yl)oxy)pyridin-3-yl)(4-(pyridin-2-yl)piperazin-1-yl)methanone
  • (5-Chloro-6-((tetrahydrofuran-3-yl)oxy)pyridin-3-yl)(4-(pyrimidin-2-yl)piperazin-1-yl)methanone
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