1,4-Dibutyl 2-[[bis[(2-ethylhexyl)oxy]phosphinothioyl]thio]butanedioate
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1,4-Dibutyl 2-[[bis[(2-ethylhexyl)oxy]phosphinothioyl]thio]butanedioate
structure -
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CAS No:
68413-48-9
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Formula:
C28H55O6PS2
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Chemical Name:
1,4-Dibutyl 2-[[bis[(2-ethylhexyl)oxy]phosphinothioyl]thio]butanedioate
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Synonyms:
Butanedioic acid,2-[[bis[(2-ethylhexyl)oxy]phosphinothioyl]thio]-,1,4-dibutyl ester;Butanedioic acid,[[bis[(2-ethylhexyl)oxy]phosphinothioyl]thio]-,dibutyl ester;1,4-Dibutyl 2-[[bis[(2-ethylhexyl)oxy]phosphinothioyl]thio]butanedioate
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CAS No:
1,4-Dibutyl 2-[[bis[(2-ethylhexyl)oxy]phosphinothioyl]thio]butanedioate Basic Attributes
582.836461
582.84
270-220-1
Safety Information
|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, and P501|Aggregated GHS information provided by 42 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1,4-Dibutyl 2-[[bis[(2-ethylhexyl)oxy]phosphinothioyl]thio]butanedioate Use and Manufacturing
Lubricants and lubricant additives
Lubricants and greases
Paint and coating manufacturing|Butanedioic acid, 2-[[bis[(2-ethylhexyl)oxy]phosphinothioyl]thio]-, 1,4-dibutyl ester: ACTIVE
Computed Properties
Molecular Weight:582.8
XLogP3:10.2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:27
Exact Mass:582.31776881
Monoisotopic Mass:582.31776881
Topological Polar Surface Area:128
Heavy Atom Count:37
Complexity:610
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
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1,4-Dibutyl 2,3-dibromobutanedioate
2050-55-7
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1,4-Dibutyl 2-[(dipropoxyphosphinothioyl)thio]butanedioate
68413-47-8
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1,4-Dibutyl 2-sulfobutanedioate
120-96-7
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1,4-Dibutyl 2-[[(diethylamino)thioxomethyl]thio]butanedioate Formula
70715-09-2
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1,4-Dibutyl 1,4-benzenedicarboxylate Formula
1962-75-0
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1,4-Dibutyl 2-hydroxybutanedioate Formula
6280-99-5
1,4-Dibutyl 2-[[bis[(2-ethylhexyl)oxy]phosphinothioyl]thio]butanedioate
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