1,1′-[1,4-Butanediylbis[oxy(2-hydroxy-3,1-propanediyl)]] di-2-propenoate
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![1,1′-[1,4-Butanediylbis[oxy(2-hydroxy-3,1-propanediyl)]] di-2-propenoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7e17b3d51af44035a312f9d6987856d2.png "1,1′-[1,4-Butanediylbis[oxy(2-hydroxy-3,1-propanediyl)]] di-2-propenoate")
1,1′-[1,4-Butanediylbis[oxy(2-hydroxy-3,1-propanediyl)]] di-2-propenoate
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CAS No:
52408-42-1
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Formula:
C16H26O8
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Chemical Name:
1,1′-[1,4-Butanediylbis[oxy(2-hydroxy-3,1-propanediyl)]] di-2-propenoate
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Synonyms:
2-Propenoic acid,1,1′-[1,4-butanediylbis[oxy(2-hydroxy-3,1-propanediyl)]] ester;2-Propenoic acid,1,4-butanediylbis[oxy(2-hydroxy-3,1-propanediyl)] ester;1,1′-[1,4-Butanediylbis[oxy(2-hydroxy-3,1-propanediyl)]] di-2-propenoate;1,4-Bis(3-acryloxy-2-hydroxypropoxy)butane;Tetramethylenebis[oxy(2-hydroxytrimethylene)] acrylate;1,4-Bis(3-acryloyloxy-2-hydroxypropoxy)butane;Laromer LR 8765;LR 8765;Laromer 8765;NK Oligo EA 5520;NK Oligo EA 6340ECA;1,4-Butanediol diglycidyl ether diacrylate;NK Oligo EA 5520LC;EA 5520;CN 132;120026-08-6;178153-93-0;778592-43-1
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CAS No:
1,1′-[1,4-Butanediylbis[oxy(2-hydroxy-3,1-propanediyl)]] di-2-propenoate Basic Attributes
346.37284
346.37
257-900-3
Safety Information
P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P305+P351+P338, P310, P321, P330, P333+P313, P363, P501
H302
|Danger|H302 (99.15%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P305+P351+P338, P310, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, and P501|Aggregated GHS information provided by 118 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1,1′-[1,4-Butanediylbis[oxy(2-hydroxy-3,1-propanediyl)]] di-2-propenoate Use and Manufacturing
Photosensitive chemicals
Ink, toner, and colorant products
100,000 - 500,000 lb
Adhesive manufacturing|2-Propenoic acid, 1,1'-[1,4-butanediylbis[oxy(2-hydroxy-3,1-propanediyl)]] ester: ACTIVE
Computed Properties
Molecular Weight:346.37
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:17
Exact Mass:346.16276778
Monoisotopic Mass:346.16276778
Topological Polar Surface Area:112
Heavy Atom Count:24
Complexity:346
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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