1,3-Propanediol, 2,2-bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-, 1,3-diacetate
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1,3-Propanediol, 2,2-bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-, 1,3-diacetate
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CAS No:
68683-33-0
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Formula:
C31H48O18
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Chemical Name:
1,3-Propanediol, 2,2-bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-, 1,3-diacetate
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Synonyms:
1,3-Propanediol,2,2-bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-,1,3-diacetate;1,3-Propanediol,2,2-bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-,diacetate;Tripentaerythritol,octaacetate
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CAS No:
1,3-Propanediol, 2,2-bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-, 1,3-diacetate Basic Attributes
708.7 g/mol
708.70
1,3-Propanediol, 2,2-bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-, 1,3-diacetate Use and Manufacturing
1,3-Propanediol, 2,2-bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-, 1,3-diacetate: INACTIVE
Computed Properties
Molecular Weight:708.7
XLogP3:-0.6
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:32
Exact Mass:708.28406468
Monoisotopic Mass:708.28406468
Topological Polar Surface Area:229
Heavy Atom Count:49
Complexity:966
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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