1,3-Propanediol, 2-ethyl-2-[(2-propen-1-yloxy)methyl]-, 1,3-diacetate
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![1,3-Propanediol, 2-ethyl-2-[(2-propen-1-yloxy)methyl]-, 1,3-diacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/536b4afe06d5412581917233f6db7697.png "1,3-Propanediol, 2-ethyl-2-[(2-propen-1-yloxy)methyl]-, 1,3-diacetate")
1,3-Propanediol, 2-ethyl-2-[(2-propen-1-yloxy)methyl]-, 1,3-diacetate
structure -
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CAS No:
67385-16-4
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Formula:
C13H22O5
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Chemical Name:
1,3-Propanediol, 2-ethyl-2-[(2-propen-1-yloxy)methyl]-, 1,3-diacetate
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Synonyms:
1,3-Propanediol,2-ethyl-2-[(2-propen-1-yloxy)methyl]-,1,3-diacetate;1,3-Propanediol,2-ethyl-2-[(2-propenyloxy)methyl]-,diacetate;Trimethylolpropane monoallyl ether diacetate
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CAS No:
1,3-Propanediol, 2-ethyl-2-[(2-propen-1-yloxy)methyl]-, 1,3-diacetate Basic Attributes
258.31100
258.31
614-056-4
Safety Information
H412 (100%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|Aggregated GHS information provided by 7 companies from 1 notifications to the ECHA C&L Inventory.
1,3-Propanediol, 2-ethyl-2-[(2-propen-1-yloxy)methyl]-, 1,3-diacetate Use and Manufacturing
1,3-Propanediol, 2-ethyl-2-[(2-propen-1-yloxy)methyl]-, 1,3-diacetate: INACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Computed Properties
Molecular Weight:258.31
XLogP3:1.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:258.14672380
Monoisotopic Mass:258.14672380
Topological Polar Surface Area:61.8
Heavy Atom Count:18
Complexity:267
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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