2,2-Ethylidenebis(4-chlorophenol)

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Names

[ CAS No. ]:
5429-63-0

[ Name ]:
2,2-Ethylidenebis(4-chlorophenol)

[Synonym ]:
4,4'-dichloro-2,2'-ethylidene-di-phenol
4,4'-Dichlor-2,2'-aethyliden-di-phenol

Chemical & Physical Properties

[ Density]:
1.368g/cm3

[ Boiling Point ]:
413.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H12Cl2O2

[ Molecular Weight ]:
283.15000

[ Flash Point ]:
203.6ºC

[ Exact Mass ]:
282.02100

[ PSA ]:
40.46000

[ LogP ]:
4.55640

[ Index of Refraction ]:
1.631

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL4375200
CHEMICAL NAME :
Phenol, 2,2'-ethylidenebis(4-chloro-
CAS REGISTRY NUMBER :
5429-63-0
BEILSTEIN REFERENCE NO. :
1989962
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H12-Cl2-O2
MOLECULAR WEIGHT :
283.16

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 :
2 gm/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

Safety Information

[ HS Code ]:
2908199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorophenol
  • paraldehyde

DownStream

Customs

[ HS Code ]: 2908199090

[ Summary ]:
HS: 2908199090. derivatives of polyphenols or phenol-alcohols containing only halogen substituents and their salts. VAT:17.0%. tax rebate rate:9.0%. supervision conditions:None. MFN tariff:5.5%. general tariff:30.0%

Related Compounds

  • 2-(2-aminoethyl)-4-chlorophenol
  • 2-((2-bromobenzyl)amino)-4-chlorophenol
  • 2-(((2-Anilino-5-nitrophenyl)imino)methyl)-4-chlorophenol
  • 2-[2-[3,5-bis(trifluoromethyl)phenyl]ethenyl]-4-chlorophenol
  • 2-(2,4-dinitrophenyl)-5-[4-[2-(2,4-dinitrophenyl)tetrazol-5-yl]phenyl]tetrazole
  • 2-[2-(4-ethoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
  • 3-[(5-Propylthiophen-2-yl)oxy]piperidine
  • 4-bromo-2-methoxy-6-(1H-pyrazol-4-yl)phenol
  • {1-[4-Chloro-2-(trifluoromethyl)phenyl]cyclobutyl}methanol
  • 4-[(2R)-2-hydroxypropyl]-N,N-dimethylbenzamide
  • O-{[1-(1,3-dimethyl-1H-pyrazol-4-yl)cyclopropyl]methyl}hydroxylamine
  • 2-amino-2-(5-bromopyrimidin-2-yl)ethanol
  • 5-(1-methyl-1H-1,2,3-triazol-5-yl)-1,3-oxazol-2-amine
  • 3-(1-Amino-2-ethoxyethyl)oxolan-3-ol
  • 2-(5-bromothiazol-2-yl)-2,2-difluoro-ethanol
  • 3-(2-Fluoro-6-methoxy-4-methylphenyl)-3-methylbutan-1-amine