Dibenzyl oxalate

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Names

[ CAS No. ]:
7579-36-4

[ Name ]:
Dibenzyl oxalate

[Synonym ]:
MFCD00426620
dibenzyl ethanedioate
Dibenzyl oxalate
bis(phenylmethyl) oxalate
Dibenzyl-oxalat
Ethanedioic acid, bis(phenylmethyl) ester
Oxalsaeure-dibenzylester
Dibenzyl Oxylate
Dibenzyl-oxalate
Oxalic acid dibenzyl ester
Oxalic acid,dibenzyl ester
Ethanedioic acid,bis(phenylmethyl) ester
dibenzyl dicarboxylate
Oxalic acid, dibenzyl ester
EINECS 411-720-3

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
388.7±31.0 °C at 760 mmHg

[ Melting Point ]:
80-82ºC

[ Molecular Formula ]:
C16H14O4

[ Molecular Weight ]:
270.280

[ Flash Point ]:
171.4±24.9 °C

[ Exact Mass ]:
270.089203

[ PSA ]:
52.60000

[ LogP ]:
3.22

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.570

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Precursor & DownStream

Precursor

  • Oxalyl chloride
  • Benzyl alcohol
  • Dimethyl oxalate
  • Benzyl chloride
  • Oxalic acid
  • Diethyloxalate
  • Potassium oxalate
  • Ethanedioic acid,1,2-diphenyl ester

DownStream

  • Acetic acid,2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-2-hydroxy-
  • 1,2-di(p-tolyl)ethane
  • Benzene, 1-methyl-4-(2-phenylethyl)-
  • Bibenzyl
  • 1-benzylindole
  • benzyl carbamoylformate
  • N-Benzylcarbazole
  • Benzyl alcohol

Related Compounds

  • dibenzyl-[2-[[(4-chlorophenyl)-phenylmethyl]azaniumyl]ethyl]azanium,oxalate
  • dibenzyl octanedioate
  • Dibenzyl Phthalate-3,4,5,6-d4
  • dibenzyl pentasulfide
  • dibenzyl (1R,2S)-1,2-epoxypropylphosphonate
  • dibenzyl-(3-methoxyphenyl)silicon
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine