Pentaerythrit-tetraadipat

Names

[ CAS No. ]:
3195-07-1

[ Name ]:
Pentaerythrit-tetraadipat

[Synonym ]:
6-(3-[(5-Carboxypentanoyl)oxy]-2,2-bis{[(5-carboxypentanoyl)oxy]methyl}propoxy)-6-oxohexanoic acid
EINECS 268-597-2
PENTAERYTHRITYL TETRAADIPATE
EINECS 221-123-8

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
840.3±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C29H44O16

[ Molecular Weight ]:
648.655

[ Flash Point ]:
262.7±26.4 °C

[ Exact Mass ]:
648.26293531

[ LogP ]:
1.30

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.511

Related Compounds

  • pentaerythritol tetraacetoacetate
  • [3-(2,2,3,3,4,4,4-heptafluorobutanoyloxy)-2,2-bis(2,2,3,3,4,4,4-heptafluorobutanoyloxymethyl)propyl] 2,2,3,3,4,4,4-heptafluorobutanoate
  • pentaerythritol tetra-2-ethylbutanoate
  • 1,3-dibutoxy-2,2-bis(butoxymethyl)propane
  • 1,3-dipropoxy-2,2-bis(propoxymethyl)propane
  • 1-methoxy-2,2-bis(methoxymethyl)-3-pentoxypropane
  • Methyl 3-(6-aminopyridin-2-yl)benzoate
  • 4-{[(5-bromo-1H-indol-1-yl)acetyl]amino}butanoic acid
  • 4,5-Dibromo-2-[(2-chlorophenyl)methyl]-3(2H)-pyridazinone
  • (R)-1-(2,5-Dimethoxyphenyl)-2-methoxyethan-1-amine
  • 5-[2-(1-Piperidinyl)ethyl]-1,3,4-oxadiazole-2(3H)-thione
  • (1R)-1-(3-Cyclopentyloxyphenyl)ethylamine
  • 2-({3-benzyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(3-cyanophenyl)acetamide
  • 1-[4-Bromo-5-methyl-2-(propan-2-yl)benzenesulfonyl]azepane
  • 3-[4-Bromo-5-methyl-2-(propan-2-yl)benzenesulfonamido]benzoic acid
  • N-1H-indol-6-yl-4-(1H-pyrrol-1-yl)benzamide
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