PENTAERYTHRITOL TETRA(2-ETHYLHEXANOATE)

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Names

[ CAS No. ]:
7299-99-2

[ Name ]:
PENTAERYTHRITOL TETRA(2-ETHYLHEXANOATE)

[Synonym ]:
pentaerythritol tetra-2-ethylhexanoic acid
2-(hydroxymethyl)-2-(nitrooxymethyl)-1,3-propanediol
2,2-bis(hydroxymethyl)propane-1,3-diol mononitrate
Pentaerythrityl Mononitrate
Pentaerythritol mononitrate
pentaerythritol-tetra-2-ethyl-hexanoate
2-hydroxymethyl-2-nitrooxymethyl-propane-1,3-diol
pentaerythritol nitrate
1,3-Propanediol,2,2-bis(hydroxymethyl)-,1-nitrate

Chemical & Physical Properties

[ Density]:
0.978g/cm3

[ Boiling Point ]:
647.7ºC at 760 mmHg

[ Molecular Formula ]:
C37H68O8

[ Molecular Weight ]:
640.93100

[ Flash Point ]:
257.3ºC

[ Exact Mass ]:
640.49100

[ PSA ]:
105.20000

[ LogP ]:
9.01120

[ Index of Refraction ]:
1.463

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pentaerythritol
  • 2-Ethylcaproic acid

DownStream

Related Compounds

  • pentaerythritol tetra-2-ethylbutanoate
  • Zirconium(IV) 2-ethylhexanoate,
  • cerium tetra(2-ethylhexanoate)
  • PENTAERYTHRITOL TETRA(3-MERCAPTOPROPIONATE)
  • Pentaerythritol tetra (Phenylpropionate)
  • pentaerythritol tetra(3-mercaptopropionate) reaction prods
  • 3-{2-[(4-methoxybenzyl)amino]-2-oxoethyl}-4-methyl-2-oxo-2H-chromene-5,7-diyl diacetate
  • 4-Amino-6-chloro-2-methylpyridin-3-ol
  • 3-(2-{[2-(5-fluoro-1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4,8-dimethyl-2-oxo-2H-chromen-7-yl acetate
  • 5-(Hydroxymethyl)pyrimidine-2-carbonitrile
  • N-[4-(aminosulfonyl)benzyl]-2-{4-methyl-7-[(2-methyl-2-propenyl)oxy]-2-oxo-2H-chromen-3-yl}acetamide
  • 2'-(2-Azidoethoxy)-5'-(4-carboxyphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid
  • (2-hydroxy-4-oxo-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)acetic acid
  • 1-(Methylsulfonyl)-1,7-diazaspiro[4.4]nonane
  • 3-Chloro-4-sulfomethylpyridine
  • Eflea
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