2D Chemical StructureDatabase ID 58261083
No renderable structure data available
SMILES
CCCCC(COC1C2C=C(SC=2C(OCC(CCCC)CC)=C2C=C(SC=12)[Sn](C)(C)C)[Sn](C)(C)C)CCStructure data verified · Database ID 58261083
Chemical Intermediate
(4,8-Bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane)
CAS 1160823-78-8Product ID 764935
| Intermediates | (4,8-Bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160823-78-8 |
| Database ID | 58261083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4,8-Bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane)
(4,8-Bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) (CAS 1160823-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160823-78-8
Database ID58261083
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58261083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(COC1C2C=C(SC=2C(OCC(CCCC)CC)=C2C=C(SC=12)[Sn](C)(C)C)[Sn](C)(C)C)CC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1160823-78-8(4,8-Bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane)
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