1,1′,1′′-[Methylidynetris(oxy)]tris[butane]
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1,1′,1′′-[Methylidynetris(oxy)]tris[butane]
structure -
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CAS No:
588-43-2
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Formula:
C13H28O3
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Chemical Name:
1,1′,1′′-[Methylidynetris(oxy)]tris[butane]
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Synonyms:
Butane,1,1′,1′′-[methylidynetris(oxy)]tris-;Orthoformic acid,tributyl ester;1,1′,1′′-[Methylidynetris(oxy)]tris[butane];Tributyl orthoformate;Tri-n-butyl orthoformate;Tri(n-butoxy)methane;Tributoxymethane;NSC 8488;1-(Dibutoxymethoxy)butane
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CAS No:
1,1′,1′′-[Methylidynetris(oxy)]tris[butane] Basic Attributes
232.360
232.36
209-618-7
FT8L7N1BPW
8488
DTXSID6060422
29159000
Safety Information
3
S24/25-S23
P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1,1′,1′′-[Methylidynetris(oxy)]tris[butane] Use and Manufacturing
Butane, 1,1',1''-[methylidynetris(oxy)]tris-: ACTIVE
Computed Properties
Molecular Weight:232.36
XLogP3:3.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:12
Exact Mass:232.20384475
Monoisotopic Mass:232.20384475
Topological Polar Surface Area:27.7
Heavy Atom Count:16
Complexity:105
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1,1′,1′′-[Methylidynetris(oxy)]tris[butane]
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