1-ethoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene

Names

[ CAS No. ]:
34197-08-5

[ Name ]:
1-ethoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene

Chemical & Physical Properties

[ Density]:
1.262g/cm3

[ Boiling Point ]:
448.4ºC at 760 mmHg

[ Molecular Formula ]:
C17H17Cl3O2

[ Molecular Weight ]:
359.67500

[ Flash Point ]:
149.2ºC

[ Exact Mass ]:
358.02900

[ PSA ]:
18.46000

[ LogP ]:
5.59600

[ Index of Refraction ]:
1.564

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KI3570000
CHEMICAL NAME :
Ethane, 2-(p-ethoxyphenyl)-2-(p-methoxyphenyl)-1,1,1-trichlor o-
CAS REGISTRY NUMBER :
34197-08-5
BEILSTEIN REFERENCE NO. :
3374774
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H17-Cl3-O2
MOLECULAR WEIGHT :
359.69

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

  • BENZENEMETHANOL, 4-METHOXY-.ALPHA.-(TRICHLOROMETHYL)-
  • phenetole
  • acetic acid

DownStream

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

  • 3-(Methoxymethyl)thiophene-2-carboxylic acid
  • Ethyl 4-{13-chloro-6-fluoro-4-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene}piperidine-1-carboxylate
  • 4,7-Dihydro-4-oxo-7-(2-phenylethyl)furo[2,3-b]pyridine-5-carboxylic acid ethyl ester
  • 1,2,3,4-Tetrahydro-7-isoquinolinesulfonyl chloride
  • 1h-Indole-7-carboxylic acid,1,1-dimethylethyl ester
  • 2-Piperidinoquinoxaline
  • N1-(7-(4-(dimethylamino)phenyl)-1,6-naphthyridin-5-yl)butane-1,4-diamine
  • 3-[[4-[(5-Methyl-1h-pyrazol-3-yl)amino]-2-quinazolinyl]amino]benzenemethanol
  • N-Hydroxy-3a(2)-[(3-methoxyphenyl)methoxy][1,1a(2)-biphenyl]-4-carboxamide
  • (2S)-4,4-Difluoro-1-[2-[[1-(2-pyrazinyl)-4-piperidinyl]amino]acetyl]-2-pyrrolidinecarbonitrile
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