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2,2-bis[[(1-oxoheptyl)oxy]methyl]propane-1,3-diyl bisheptanoate

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Formula: C33H60 O8
CAS: 25811-35-2

Identification

Structural Formula
2,2-bis[[(1-oxoheptyl)oxy]methyl]propane-1,3-diyl bisheptanoate
CAS:
25811-35-2
EINECS:
Molecular Formula:
C33H60 O8
MDL:
Synonym:
heptanoicacid, 2,2-bis[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl ester (9ci) ; pentaerythrityl tetraheptanoate ; 2,2-bis[[(1-oxoheptyl)oxy]methyl]propan-1,3-diylbisheptanoat ; tetrakis(heptanoic acid)(methanetetrayltetrakismethylene) ester ; pentaerythritol, tetraheptanoate (8ci) ; heptanoicacid, neopentanetetrayl ester (8ci) ; pentaerythritol tetra-n-heptanoate ; pentaerythritol tetraenanthate ; pentaerythritol tetraheptanoate ; 2,2-bis[(heptanoyloxy)methyl]-1,3-propanediol diheptanoate ; heptanoic acid,1,1'-[2,2-bis[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] ester ; 2,2-bis(heptanoyloxymethyl)propane-1,3-diol diheptanoate ; 2,2-bis[[(1-oxoheptyl)oxy]methyl]propane-1,3-diyl bisheptanoate ; heptanoic acid, 2,2-bis(1-oxoheptyl)oxymethyl-1,3-propanediyl ester




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Properties for 2,2-bis[[(1-oxoheptyl)oxy]methyl]propane-1,3-diyl bisheptanoate

Molecular Weight:
584.8247 g·mol−1
Density:
0.995 g/cm3
Boiling point:
618°C at 760 mmHg
Flash point:
249.7°C
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Alternative Distributors of [2,2-bis[[(1-oxoheptyl)oxy]methyl]propane-1,3-diyl bisheptanoate]

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