Account 2,2'-(4,8-Bis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
- Catalog No. :
- ACPOWA173
- CAS No. :
- 1883460-37-4
- Molecular Formula :
- C46H64B2O4S4
- Molecular Weight :
- 830.91
IUPAC Name:2,2'-(4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
![2,2'-(4,8-Bis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2,2'-(4,8-Bis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) |
|---|---|
| IUPAC Name | 2,2'-(4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) |
| MDL No. | MFCD32695462 |
| Molecular Formula | C46H64B2O4S4 |
| Molecular Weight | 830.91 |
| SMILES | C(C1=CC=C(S1)C1C2SC(B3OC(C(O3)(C)C)(C)C)=CC=2C(C2=CC=C(S2)CC(CC)CCCC)=C2SC(B3OC(C(O3)(C)C)(C)C)=CC=12)C(CC)CCCC |
| InChI Key | KHVLRUAMZCDCTD-UHFFFAOYSA-N |
| Synonym | 2,2'-(4,8-Bis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane);PM190;IN1770, 2,2'-(4,8-Bis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane);4,5-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane);2,2'-(4,8-Bis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b;Benzo[1,2-b:4,5-b']dithiophene, 4,8-bis[5-(2-ethylhexyl)-2-thienyl]-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;BDTTh26-2B;2,2'-(4,8-bis(5-(2-ethylhexyl)thiophen-2-yl) |
| CAS No. | 1883460-37-4 |
| PubChem CID | 123236459 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACPOWA173 Molecular Building Block Synthetic Route
2,2'-(4,8-Bis(5-octylthiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
2,2'-(4,8-Bis(3,5-dioctylthiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
2,2'-((2,6-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene-4,8-diyl)bis(thiophene-5,2-diyl))bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)