1,1′-[2-Ethyl-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] diheptanoate
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1,1′-[2-Ethyl-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] diheptanoate
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CAS No:
78-16-0
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Formula:
C27H50O6
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Chemical Name:
1,1′-[2-Ethyl-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] diheptanoate
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Synonyms:
Heptanoic acid,1,1′-[2-ethyl-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] ester;Heptanoic acid,triester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol;Heptanoic acid,2-ethyl-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl ester;1,1′-[2-Ethyl-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] diheptanoate;Trimethylolpropane triheptanoate;1,1,1-Trimethylolpropane triheptanoate;Reolube LT 2100;Basestock 704;P 41 (ester);P 41;112695-67-7;124449-15-6;850870-34-7
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CAS No:
1,1′-[2-Ethyl-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] diheptanoate Basic Attributes
470.6823
470.68
201-089-0
D253T06MKS
1,1′-[2-Ethyl-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] diheptanoate Use and Manufacturing
Lubricants and lubricant additives
Lubricants and greases
Petroleum lubricating oil and grease manufacturing|Heptanoic acid, 1,1'-[2-ethyl-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] ester: ACTIVE
Computed Properties
Molecular Weight:470.7
XLogP3:8.3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:25
Exact Mass:470.36073931
Monoisotopic Mass:470.36073931
Topological Polar Surface Area:78.9
Heavy Atom Count:33
Complexity:447
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1,1′-[2-Ethyl-2-[[(1-oxopentyl)oxy]methyl]-1,3-propanediyl] diheptanoate
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1,1′-[2-[(1-Oxobutoxy)methyl]-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] diheptanoate Formula
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1,1′-[2-(Hydroxymethyl)-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] diheptanoate Formula
56158-58-8
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1,1′-[1,4-Cyclohexanediylbis(methylene)] diheptanoate Formula
125537-14-6
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Tetraethylene glycol diheptanoate Structure
70729-68-9
1,1′-[2-Ethyl-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] diheptanoate
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