1-[2,2-Bis[(2-propen-1-yloxy)methyl]butyl] (2Z)-2-butenedioate
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1-[2,2-Bis[(2-propen-1-yloxy)methyl]butyl] (2Z)-2-butenedioate
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CAS No:
53632-09-0
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Formula:
C16H24O6
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Chemical Name:
1-[2,2-Bis[(2-propen-1-yloxy)methyl]butyl] (2Z)-2-butenedioate
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Synonyms:
2-Butenedioic acid (2Z)-,1-[2,2-bis[(2-propen-1-yloxy)methyl]butyl] ester;2-Butenedioic acid (Z)-,mono[2,2-bis[(2-propenyloxy)methyl]butyl] ester;2-Butenedioic acid (2Z)-,mono[2,2-bis[(2-propenyloxy)methyl]butyl] ester;1-[2,2-Bis[(2-propen-1-yloxy)methyl]butyl] (2Z)-2-butenedioate;6,6-Di(allyloxymethyl)-3-oxo-4-oxa-1-cis-octene-1-carboxylic acid;166022-79-3;174188-72-8
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CAS No:
1-[2,2-Bis[(2-propen-1-yloxy)methyl]butyl] (2Z)-2-butenedioate Basic Attributes
330.37344
312.36
258-673-3
Safety Information
|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.
Computed Properties
Molecular Weight:312.36
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:14
Exact Mass:312.15728848
Monoisotopic Mass:312.15728848
Topological Polar Surface Area:82.1
Heavy Atom Count:22
Complexity:385
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1-[2,2-Bis[(2-propen-1-yloxy)methyl]butyl] (2Z)-2-butenedioate
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