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
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-oxoazetidine-2-carboxylate
  • 2-[1-(4-Cyanothiophen-2-yl)cyclopropyl]acetic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(carbamoylamino)butanoate
  • 4-(2,5-Difluorophenyl)oxane-2,6-dione
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(cyanomethoxy)benzoate
  • 2-tert-butyl 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 2,3-dihydro-1H-isoindole-2,4-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6,6-dimethylspiro[3.3]heptane-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2-(dimethylamino)propanoate
  • tert-butyl N-{4-[hydroxy(1-methyl-1H-imidazol-2-yl)methyl]phenyl}carbamate
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