3,3′-[(Dibutylstannylene)bis(thio)]bis[1,2-propanediol]
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3,3′-[(Dibutylstannylene)bis(thio)]bis[1,2-propanediol]
structure -
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CAS No:
68298-38-4
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Formula:
C14H32O4S2Sn
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Chemical Name:
3,3′-[(Dibutylstannylene)bis(thio)]bis[1,2-propanediol]
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Synonyms:
1,2-Propanediol,3,3′-[(dibutylstannylene)bis(thio)]bis-;3,3′-[(Dibutylstannylene)bis(thio)]bis[1,2-propanediol];Dibutyltin bis(1-thiolglycerol);Fascat 4224;Di-n-butylbis(1-thioglycerol)tin;252249-04-0
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CAS No:
3,3′-[(Dibutylstannylene)bis(thio)]bis[1,2-propanediol] Basic Attributes
447.24
447.24
269-561-9
DTXSID80430528
Safety Information
36/37/38
26-36/37/39
P201, P202, P260, P261, P264, P270, P272, P280, P281, P301+P312, P302+P352, P305+P351+P338, P308+P313, P314, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P405, P501
H302
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P260, P261, P264, P270, P272, P280, P281, P301+P312, P302+P352, P305+P351+P338, P308+P313, P314, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
3,3′-[(Dibutylstannylene)bis(thio)]bis[1,2-propanediol] Use and Manufacturing
1,2-Propanediol, 3,3'-[(dibutylstannylene)bis(thio)]bis-: ACTIVE
Computed Properties
Molecular Weight:447.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:14
Exact Mass:448.076404
Monoisotopic Mass:448.076404
Topological Polar Surface Area:132
Heavy Atom Count:21
Complexity:223
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3,3′-[(Dibutylstannylene)bis(thio)]bis[1,2-propanediol]
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