2-(4-Chloro-2-ethylphenoxy)ethanol

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Names

[ CAS No. ]:
53347-13-0

[ Name ]:
2-(4-Chloro-2-ethylphenoxy)ethanol

[Synonym ]:
4-Chlor-2-aethylphenyl-aethylenglykolaether

Chemical & Physical Properties

[ Density]:
1.165g/cm3

[ Boiling Point ]:
298ºC at 760 mmHg

[ Molecular Formula ]:
C10H13ClO2

[ Molecular Weight ]:
200.66200

[ Flash Point ]:
134ºC

[ Exact Mass ]:
200.06000

[ PSA ]:
29.46000

[ LogP ]:
2.27350

[ Index of Refraction ]:
1.534

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KK1577000
CHEMICAL NAME :
Ethanol, 2-(4-chloro-2-ethylphenoxy)-
CAS REGISTRY NUMBER :
53347-13-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H13-Cl-O2

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 :
2550 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHARAT Pharmazie. (VEB Verlag Volk und Gesundheit, Neue Gruenstr. 18, Berlin DDR-1020, Ger. Dem. Rep.) V.1- 1946- Volume(issue)/page/year: 30,147,1975

Safety Information

[ HS Code ]:
2909499000

Synthetic Route

Customs

[ HS Code ]: 2909499000

[ Summary ]:
2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 2-[2-(4-Chloro-2-ethylphenoxy)ethyl]piperidine hydrochloride
  • Acetic acid,2-(4-chloro-2-ethylphenoxy)-
  • 2-(4-Chloro-2-thienyl)ethanol
  • 2-[(4-chloro-2-nitrophenyl)methylamino]ethanol
  • 2-[4-Chloro-2-(hydroxymethyl)phenoxy]ethanol
  • 2-(4-chloro-2-trifluoromethyl-phenyl)-ethanol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-(1-Acetamidocyclopropyl)prop-2-ynoic acid
  • tert-Butyl-DL-alanine