1,1, 1-Trichloro-2,2-bis(p-ethoxyphenyl)ethane

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Names

[ CAS No. ]:
4329-03-7

[ Name ]:
1,1, 1-Trichloro-2,2-bis(p-ethoxyphenyl)ethane

[Synonym ]:
4,4'-Diethoxydiphenyltrichloroethane
Ethoxychlor

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
460.5ºC at 760 mmHg

[ Molecular Formula ]:
C18H19Cl3O2

[ Molecular Weight ]:
373.70100

[ Flash Point ]:
148.9ºC

[ Exact Mass ]:
372.04500

[ PSA ]:
18.46000

[ LogP ]:
5.98610

[ Index of Refraction ]:
1.559

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KH5788000
CHEMICAL NAME :
Ethane, 2,2-bis(p-ethoxyphenyl)-1,1,1-trichloro-
CAS REGISTRY NUMBER :
4329-03-7
BEILSTEIN REFERENCE NO. :
1997439
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H19-Cl3-O2
MOLECULAR WEIGHT :
373.72
WISWESSER LINE NOTATION :
GXGGYR DO2&R DO2

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 :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BWHOA6 Bulletin of the World Health Organization. (WHO, Pub. Center USA, 49 Sheridan Ave., Albany, NY 12210) Volume(issue)/page/year: 44,363,1971

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • Chloral
  • phenetole
  • Chloral hydrate
  • Aluminium chloride

DownStream

  • 1-[2-chloro-1-(4-ethoxyphenyl)ethenyl]-4-ethoxybenzene
  • 1-[2,2-dichloro-1-(4-ethoxyphenyl)ethenyl]-4-ethoxybenzene
  • 1-[2,2-dichloro-1-(4-ethoxyphenyl)ethyl]-4-ethoxybenzene
  • Benzene,1,1'-(1,2-ethenediyl)bis[4-ethoxy-

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1,1,1-Trichloro-2,2-bis(4-ethylphenyl)ethane
  • 1,1,1-trichloro-2,2-bis-[4-chlorophenyl]ethane-ring-ul-14c
  • 1,1,1-trichloro-2,2,-bis(4-nitrophenyl)ethane
  • 1,1,1-trichloro-2,2-bis-formylamino-ethane
  • 1,1,1-trichloro-2,2-bis-chloroacetoxy-ethane
  • 1,1,1-Trichloro-2,2-bis(butoxy)ethane
  • 2-(4-(benzylsulfonyl)piperazin-1-yl)-1-methyl-1H-benzo[d]imidazole
  • 2-(4-((5-chlorothiophen-2-yl)sulfonyl)piperazin-1-yl)-1-methyl-1H-benzo[d]imidazole
  • 3,5-dimethyl-4-((4-(1-methyl-1H-benzo[d]imidazol-2-yl)piperazin-1-yl)sulfonyl)isoxazole
  • 1-(2-((4-(1-methyl-1H-benzo[d]imidazol-2-yl)piperazin-1-yl)sulfonyl)ethyl)piperidine-2,6-dione
  • 2-(4-((5-ethylthiophen-2-yl)sulfonyl)piperazin-1-yl)-1-methyl-1H-benzo[d]imidazole
  • 2-(4-((2-methoxyphenyl)sulfonyl)piperazin-1-yl)-1-methyl-1H-benzo[d]imidazole
  • 2-(4-(cyclopropylsulfonyl)piperazin-1-yl)-1-methyl-1H-benzo[d]imidazole
  • 2-(4-((2,5-difluorophenyl)sulfonyl)piperazin-1-yl)-1-methyl-1H-benzo[d]imidazole
  • 4-(1-methyl-1H-benzo[d]imidazol-2-yl)-N-(m-tolyl)piperazine-1-carboxamide
  • N-(3,4-dichlorophenyl)-4-(1-methyl-1H-benzo[d]imidazol-2-yl)piperazine-1-carboxamide
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