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BGC > Product Search > IN1771,(4,8-bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) | 1514905-25-9
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IN1771,(4,8-bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane)
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Properties | CAS |
1514905-25-9 |
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Description : (4,8-Bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) is a multifunctional molecular building block with significant advantages in the fields of materials science and biomedicine. It exhibits high perplexity due to its complex chemical structure and diverse applications. This compound is widely implemented as a precursor in the synthesis of organic semiconductors, owing to its exceptional electronic properties. Such semiconductors possess potential applications in the development of advanced electronic devices, such as high-performance transistors and solar cells. Its burstiness is notable in the ability to impart diverse functionality with a single chemical entity, making it a versatile tool in scientific research and product development. - Molecular Weight :940.55
- Boiling Point :766.9±70.0°C (Predicted)
- Purity :≥98%
Molecular Formula : C40H56F2S4Sn2 Canonical SMILES : CCCCC(CC)CC1=C(C=C(S1)C2=C3C=C(SC3=C(C4=C2SC(=C4)[Sn](C)(C)C)C5=CC(=C(S5)CC(CC)CCCC)F)[Sn](C)(C)C)F InChI : InChI=1S/C34H38F2S4.6CH3.2Sn/c1-5-9-11-21(7-3)17-27-25(35)19-29(39-27)31-23-13-15-38-34(23)32(24-14-16-37-33(24)31)30-20-26(36)28(40-30)18-22(8-4)12-10-6-2;;;;;;;;/h13-14,19-22H,5-12,17-18H2,1-4H3;6*1H3;; InChIKey : JAEGDDGOGVSXLM-UHFFFAOYSA-N Appearance : Light Yellow Crystals Synonyms : 4,8-Bis-[5-(2-ethyl-hexyl)-4-fluoro-thiophen-2-yl]-2,6-bis-trimethylstannanyl-1,5-dithia-s-indacene; 2,6-bis(trimethytin)-4,8-bis(5-(2-ethylhexyl)-3-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene; 1,1'-[4,8-bis[5-(2-ethylhexyl)-4-fluoro-2-thienyl]benzo[1,2-b:4,5-b']dithiene-2,6-diyl]bis[1,1,1-trimethylstannane]
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MF: C40H56F2S4Sn2 MW: 940,53
Purity : 97% Smile code : FC1=C(CC(CCCC)CC)SC(C2=C(C=C([Sn](C)(C)C)S3)C3=C(C4=CC(F)=C(CC(CC)CCCC)S4)C5=C2SC([Sn](C)(C)C)=C5)=C1 MDL Number : MFCD32695493 MolFormula : C40H56F2S4Sn2 MolWeight : 940.5495 Available in stock : 14.25
More details are to be found here
Smile code: FC1=C(CC(CCCC)CC)SC(C2=C(C=C([Sn](C)(C)C)S3)C3=C(C4=CC(F)=C(CC(CC)CCCC)S4)C5=C2SC([Sn](C)(C)C)=C5)=C1 MDL Number: MFCD32695493 Purity : 97% Available in stock: 21.55 g
More details are to be found here
More details are to be found here
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Last update 2024-06-10
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