[α-(Bromomethyl)-p-cyclohexylbenzyl](2-ethylhexyl) ether

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Names

[ CAS No. ]:
21270-16-6

[ Name ]:
[α-(Bromomethyl)-p-cyclohexylbenzyl](2-ethylhexyl) ether

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
451ºC at 760 mmHg

[ Molecular Formula ]:
C22H35BrO

[ Molecular Weight ]:
395.41700

[ Flash Point ]:
212.3ºC

[ Exact Mass ]:
394.18700

[ PSA ]:
9.23000

[ LogP ]:
7.40330

[ Vapour Pressure ]:
6.74E-08mmHg at 25°C

[ Index of Refraction ]:
1.519

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KN4031000
CHEMICAL NAME :
Ether, alpha-(bromomethyl)-p-cyclohexylbenzyl 2-ethylhexyl
CAS REGISTRY NUMBER :
21270-16-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H35-Br-O
MOLECULAR WEIGHT :
395.48

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 3,81,1968

Related Compounds

  • 2,5-Dichloro-3-(difluoromethoxy)benzenesulfonamide
  • 4-(Bromomethyl)-5-(difluoromethyl)-3-iodopyridin-2-amine
  • 5,6-Dibromo-2-(difluoromethyl)nicotinamide
  • (S)-2-Amino-N-(4-isopropylthiazol-2-yl)-4-methylpentanamide hydrochloride
  • 6-Cyano-5-(difluoromethyl)-2-fluoronicotinamide
  • 2-Bromo-5-(difluoromethyl)-3-nitro-4-(trifluoromethoxy)pyridine
  • 2-Amino-4-(difluoromethyl)-5-methoxypyridin-3-ol
  • 5-(Difluoromethyl)-4-fluoro-3-(trifluoromethyl)pyridin-2-amine
  • 4,4-Dimethylcyclohexyl 4-methylbenzene-1-sulfonate
  • 3-(Difluoromethyl)-4-(trifluoromethoxy)-6-(trifluoromethyl)picolinonitrile
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