[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-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]cyclopentan-1-ol
  • 4-dotriaconta-13,17,21-trienyl-2-methyl-2H-furan-5-one
  • 1-(1,2-Dihydro-3-acenaphthylenyl)-2-phenyldiazene
  • (R)-(6,6-Dimethylpiperidin-2-YL)methanol hcl
  • 2-amino-3-(2,4-dimethyl-1H-imidazol-1-yl)butanamide
  • 1-methyl-3-[5-(trifluoromethyl)furan-2-yl]-1H-pyrazol-5-amine
  • [1-(2,5-Difluorophenyl)-4,4-difluorocyclohexyl]methanamine
  • 2-Methyl-2-(1H-pyrazol-3-yloxy)-1,3-propanediol
  • 1-(4-bromo-2-chlorophenyl)-N-methylethane-1-sulfonamide
  • 2-fluoroethyl 3-amino-1-methyl-1H-pyrazole-5-carboxylate
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