1,1′-[2-[[3-[(2-Mercaptoacetyl)oxy]-2,2-bis[[(2-mercaptoacetyl)oxy]methyl]propoxy]methyl]-2-[[(2-mercaptoacetyl)oxy]methyl]-1,3-propanediyl] bis(2-mercaptoacetate)
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![1,1′-[2-[[3-[(2-Mercaptoacetyl)oxy]-2,2-bis[[(2-mercaptoacetyl)oxy]methyl]propoxy]methyl]-2-[[(2-mercaptoacetyl)oxy]methyl]-1,3-propanediyl] bis(2-mercaptoacetate) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/455b4b5f2f3f4c299b42cb740a1c0d6e.png "1,1′-[2-[[3-[(2-Mercaptoacetyl)oxy]-2,2-bis[[(2-mercaptoacetyl)oxy]methyl]propoxy]methyl]-2-[[(2-mercaptoacetyl)oxy]methyl]-1,3-propanediyl] bis(2-mercaptoacetate)")
1,1′-[2-[[3-[(2-Mercaptoacetyl)oxy]-2,2-bis[[(2-mercaptoacetyl)oxy]methyl]propoxy]methyl]-2-[[(2-mercaptoacetyl)oxy]methyl]-1,3-propanediyl] bis(2-mercaptoacetate)
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CAS No:
33250-21-4
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Formula:
C22H34O13S6
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Chemical Name:
1,1′-[2-[[3-[(2-Mercaptoacetyl)oxy]-2,2-bis[[(2-mercaptoacetyl)oxy]methyl]propoxy]methyl]-2-[[(2-mercaptoacetyl)oxy]methyl]-1,3-propanediyl] bis(2-mercaptoacetate)
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Synonyms:
Acetic acid,2-mercapto-,1,1′-[2-[[3-[(2-mercaptoacetyl)oxy]-2,2-bis[[(2-mercaptoacetyl)oxy]methyl]propoxy]methyl]-2-[[(2-mercaptoacetyl)oxy]methyl]-1,3-propanediyl] ester;Acetic acid,mercapto-,hexaester with dipentaerythritol;Acetic acid,mercapto-,2-[[3-[(mercaptoacetyl)oxy]-2,2-bis[[(mercaptoacetyl)oxy]methyl]propoxy]methyl]-2-[[(mercaptoacetyl)oxy]methyl]-1,3-propanediyl ester;1,1′-[2-[[3-[(2-Mercaptoacetyl)oxy]-2,2-bis[[(2-mercaptoacetyl)oxy]methyl]propoxy]methyl]-2-[[(2-mercaptoacetyl)oxy]methyl]-1,3-propanediyl] bis(2-mercaptoacetate);Dipentaerythritol hexakis(mercaptoacetate);Dipentaerythritol hexamercaptoacetate;Dipentaerythritol hexakis(thioglycolate);Dipentaerythritol hexakis(2-mercaptoacetate);257282-12-5
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CAS No:
1,1′-[2-[[3-[(2-Mercaptoacetyl)oxy]-2,2-bis[[(2-mercaptoacetyl)oxy]methyl]propoxy]methyl]-2-[[(2-mercaptoacetyl)oxy]methyl]-1,3-propanediyl] bis(2-mercaptoacetate) Basic Attributes
698.9 g/mol
698.89
251-428-1
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P332+P313, P333+P313, P362, P363, and P501|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:698.9
XLogP3:1.6
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:19
Rotatable Bond Count:28
Exact Mass:698.03236818
Monoisotopic Mass:698.03236818
Topological Polar Surface Area:173
Heavy Atom Count:41
Complexity:704
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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