1,1′-(1,1,3,3-Tetramethyl-1,3-distannoxanediyl) di-(9Z)-9-octadecenoate
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1,1′-(1,1,3,3-Tetramethyl-1,3-distannoxanediyl) di-(9Z)-9-octadecenoate
structure -
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CAS No:
43136-18-1
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Formula:
C40H78O5Sn2
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Chemical Name:
1,1′-(1,1,3,3-Tetramethyl-1,3-distannoxanediyl) di-(9Z)-9-octadecenoate
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Synonyms:
9-Octadecenoic acid (9Z)-,1,1′-(1,1,3,3-tetramethyl-1,3-distannoxanediyl) ester;Distannoxane,1,1,3,3-tetramethyl-1,3-bis[(1-oxo-9-octadecenyl)oxy]-,(Z,Z)-;Distannoxane,1,1,3,3-tetramethyl-1,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-;1,1′-(1,1,3,3-Tetramethyl-1,3-distannoxanediyl) di-(9Z)-9-octadecenoate;1,1,3,3-Tetramethyl-1,3-bis(oleoyoxy)distannoxane;Tetramethylstannoxy dioleate
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CAS No:
1,1′-(1,1,3,3-Tetramethyl-1,3-distannoxanediyl) di-(9Z)-9-octadecenoate Basic Attributes
876.46
876.46
256-113-2
Safety Information
II
6.1(a)
2788
20/21/22-36/37/38
23-36/37/39
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P322, P330, P337+P313, P363, and P501|Aggregated GHS information provided by 15 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1,1′-(1,1,3,3-Tetramethyl-1,3-distannoxanediyl) di-(9Z)-9-octadecenoate Use and Manufacturing
9-Octadecenoic acid (9Z)-, 1,1'-(1,1,3,3-tetramethyl-1,3-distannoxanediyl) ester: ACTIVE
Computed Properties
Molecular Weight:876.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:36
Exact Mass:876.38873
Monoisotopic Mass:878.38933
Topological Polar Surface Area:61.8
Heavy Atom Count:47
Complexity:730
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1,1′-(1,1,3,3-Tetramethyl-1,3-distannoxanediyl) di-(9Z)-9-octadecenoate
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