3-[Tris(acetyloxy)silyl]propyl 2-methyl-2-propenoate
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![3-[Tris(acetyloxy)silyl]propyl 2-methyl-2-propenoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c3912460a0af4fba893e0f985d83fe11.png "3-[Tris(acetyloxy)silyl]propyl 2-methyl-2-propenoate")
3-[Tris(acetyloxy)silyl]propyl 2-methyl-2-propenoate
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CAS No:
51772-85-1
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Formula:
C13H20O8Si
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Chemical Name:
3-[Tris(acetyloxy)silyl]propyl 2-methyl-2-propenoate
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Synonyms:
2-Propenoic acid,2-methyl-,3-[tris(acetyloxy)silyl]propyl ester;3-[Tris(acetyloxy)silyl]propyl 2-methyl-2-propenoate;2-Methyl-2-propenoic acid 3-[tris(acetyloxy)silyl]propyl ester
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CAS No:
3-[Tris(acetyloxy)silyl]propyl 2-methyl-2-propenoate Basic Attributes
332.38 g/mol
332.38
257-407-3
DTXSID40199700
Safety Information
|Danger|H312 (72.22%): Harmful in contact with skin [Warning Acute toxicity, dermal]|P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 22 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:332.38
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:12
Exact Mass:332.09274413
Monoisotopic Mass:332.09274413
Topological Polar Surface Area:105
Heavy Atom Count:22
Complexity:430
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 3-[Tris(acetyloxy)silyl]propyl 2-methyl-2-propenoate
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