[α-(Bromomethyl)benzyl](2-ethylhexyl) ether

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Names

[ CAS No. ]:
21270-00-8

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

[Synonym ]:
{2-bromo-1-[(2-ethylhexyl)oxy]ethyl}benzene

Chemical & Physical Properties

[ Density]:
1.139g/cm3

[ Boiling Point ]:
347.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H25BrO

[ Molecular Weight ]:
313.27300

[ Flash Point ]:
158.3ºC

[ Exact Mass ]:
312.10900

[ PSA ]:
9.23000

[ LogP ]:
5.35560

[ Vapour Pressure ]:
0.000106mmHg at 25°C

[ Index of Refraction ]:
1.51

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KN4020000
CHEMICAL NAME :
Ether, alpha-(bromomethyl)benzyl 2-ethylhexyl
CAS REGISTRY NUMBER :
21270-00-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H25-Br-O
MOLECULAR WEIGHT :
313.32

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

  • [α-(Bromomethyl)-p-hexylbenzyl](2-ethylhexyl) ether
  • [α-(Bromomethyl)-p-cyclopentylbenzyl](2-ethylhexyl) ether
  • [α-(Bromomethyl)-p-cyclohexylbenzyl](2-ethylhexyl) ether
  • [α-(Bromomethyl)-m-chlorobenzyl](2-ethylhexyl) ether
  • [α-(Bromomethyl)-3,4-dichlorobenzyl](2-ethylhexyl) ether
  • [α-(Bromomethyl)benzyl]sec-butyl ether
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • 5-(1-Benzofuran-5-yl)-1,2-oxazole-4-carboxylic acid
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide