Cholesteryl 2,4-Dichlorobenzoate

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Names

[ CAS No. ]:
32832-01-2

[ Name ]:
Cholesteryl 2,4-Dichlorobenzoate

[Synonym ]:
cholest-5-en-3beta-yl 2,4-dichlorobenzoate
EINECS 251-248-3
Cholesteryl
Cholesteroldichlorobenzoate
CHOLESTEROL 2,4-DICHLOROBENZOATE
Cholesteryl 2,4-Dichlorobenzoate
CHOLESTERYL 2,4-DICHLOROBEZOATE
Cholestreyl 2,4-dichlorobenzoate
MFCD07776849

Chemical & Physical Properties

[ Density]:
1.13 g/cm3

[ Boiling Point ]:
600.4ºC at 760 mmHg

[ Melting Point ]:
126°C

[ Molecular Formula ]:
C34H48Cl2O2

[ Molecular Weight ]:
559.65000

[ Flash Point ]:
153.7ºC

[ Exact Mass ]:
558.30300

[ PSA ]:
26.30000

[ LogP ]:
10.56020

[ Index of Refraction ]:
1.559

MSDS

Safety Information

[ Hazard Codes ]:
F,Xn,T

[ Risk Phrases ]:
R11:Highly Flammable. R38:Irritating to the skin. R48/20:Harmful: danger of serious damage to health by prolonged exposure through inhalation . R63:Possible risk of harm to the unborn child. R65:Harmful: May cause lung damage if swallowed. R67:Vapors may c

[ Safety Phrases ]:
S36/37-S46-S62-S45-S16-S7

[ RIDADR ]:
UN 1294 3/PG 2

[ WGK Germany ]:
1

[ Packaging Group ]:
II

[ Hazard Class ]:
3


Related Compounds

  • ammonium 2,4-dichlorobenzoate
  • Propyl 2,4-dichlorobenzoate
  • METHYL 2,4-DICHLOROBENZOATE
  • butyl 2,4-dichlorobenzoate
  • benzyl 2,4-dichlorobenzoate
  • cyclopentyl 2,4-dichlorobenzoate
  • N-(1-cyanocyclohexyl)-2-[({5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)amino]propanamide
  • FK3E7Ggy2J
  • [4-(2-Trifluoromethoxy-benzoyl)-piperidin-1-yl]-acetic acid ethyl ester
  • 8-[4-(2-hydroxyethyl)piperazin-1-ium-1-ylidene]-1,3-dimethyl-7-(3-phenylpropyl)-5H-purine-2,6-dione
  • N-[3-(4-Methyl-1,3-oxazol-2-yl)phenyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide
  • 2,3-Dibromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridine
  • Ethyl 2-cyano-3-(pyridin-3-ylamino)acrylate
  • 2-(2-bromophenyl)-N-[3-(2-methylpropyl)-1H-pyrazol-5-yl]ethene-1-sulfonamide
  • 3-[(1,2-Dimethylimidazol-4-yl)sulfonylamino]-N-[(E)-2-phenylethenyl]sulfonylpropanamide
  • N-(3,5-Dimethoxyphenyl)-1-[(E)-2-phenylethenyl]sulfonylpiperidin-3-amine
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