Phosphonium, tetrabutyl-, acetate, compd. with acetic acid (1:1)
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Phosphonium, tetrabutyl-, acetate, compd. with acetic acid (1:1)
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CAS No:
17786-43-5
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Formula:
C16H36P.C2H4O2.C2H3O2
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Chemical Name:
Phosphonium, tetrabutyl-, acetate, compd. with acetic acid (1:1)
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Synonyms:
Phosphonium,tetrabutyl-,acetate,compd. with acetic acid (1:1);Phosphonium,tetrabutyl-,acetate,monoacetate;Acetic acid,compd. with tetrabutylphosphonium acetate (1:1)
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CAS No:
Phosphonium, tetrabutyl-, acetate, compd. with acetic acid (1:1) Basic Attributes
378.5 g/mol
378.28989685 g/mol
241-764-7
Safety Information
|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P270, P271, P280, P284, P301+P310, P302+P352, P303+P361+P353, P304+P340, P307+P311, P310, P312, P320, P321, P322, P330, P361, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 69 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Phosphonium, tetrabutyl-, acetate, compd. with acetic acid (1:1) Use and Manufacturing
Phosphonium, tetrabutyl-, acetate, compd. with acetic acid (1:1): ACTIVE
Computed Properties
Molecular Weight:378.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:378.28989685
Monoisotopic Mass:378.28989685
Topological Polar Surface Area:77.4
Heavy Atom Count:25
Complexity:173
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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