Phosphonium, [2-oxo-2-(2-propen-1-yloxy)ethyl]triphenyl-, iodide (1:1)
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Phosphonium, [2-oxo-2-(2-propen-1-yloxy)ethyl]triphenyl-, iodide (1:1)
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CAS No:
206557-04-2
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Formula:
C23H22O2P.I
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Chemical Name:
Phosphonium, [2-oxo-2-(2-propen-1-yloxy)ethyl]triphenyl-, iodide (1:1)
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Synonyms:
Phosphonium,[2-oxo-2-(2-propen-1-yloxy)ethyl]triphenyl-,iodide (1:1);Phosphonium,[2-oxo-2-(2-propenyloxy)ethyl]triphenyl-,iodide
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CAS No:
Phosphonium, [2-oxo-2-(2-propen-1-yloxy)ethyl]triphenyl-, iodide (1:1) Basic Attributes
488.299
488.04000
DTXSID90583655
Safety Information
UN 2811 6.1/PG 2
3
20/21/22-36/37/38
26-36
Xi
P261-P280-P305 + P351 + P338
H302-H312-H315-H319-H332-H335
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:488.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:488.04021
Monoisotopic Mass:488.04021
Topological Polar Surface Area:26.3
Heavy Atom Count:27
Complexity:398
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Learn More Other Chemicals
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Phosphonium, (2-ethoxy-1-propen-1-yl)triphenyl-, iodide (1:1)
62639-97-8
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Phosphonium, triphenyl(phenylmethyl)-, iodide (1:1)
1243-97-6
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Phosphonium, tetraethyl-, iodide (1:1)
4317-06-0
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Phosphonium, methyltriphenyl-, iodide (1:1) Formula
2065-66-9
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Phosphonium, tetramethyl-, iodide Formula
993-11-3
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Phosphonium, butyltriphenyl-, iodide (1:1) Formula
22949-84-4
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Phosphonium, tetrabutyl-, iodide (1:1) Structure
3115-66-0
Phosphonium, [2-oxo-2-(2-propen-1-yloxy)ethyl]triphenyl-, iodide (1:1)
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