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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,6-Dibromo-4,8-bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene - ≥98%(HPLC) , CAS No.1294515-75-5
Synonyms
AMY27104 | A888853 | 1294515-75-5 | SCHEMBL12667470 | D4621 | 2,6-dibromo-4,8-dioctoxythieno[2,3-f][1]benzothiole | 2,6-Dibromo-4,8-bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene | 2,6-Dibromo-4,8-bis(n-octyloxy)benzo[1,2-b:4,5-b']-dithiophene | 2,6-Dibrom
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
AMY27104 | A888853 | 1294515-75-5 | SCHEMBL12667470 | D4621 | 2, 6-dibromo-4, 8-dioctoxythieno[2, 3-f][1]benzothiole | 2, 6-Dibromo-4, 8-bis(n-octyloxy)benzo[1, 2-b:4, 5-b']dithiophene | 2, 6-Dibromo-4, 8-bis(n-octyloxy)benzo[1, 2-b:4, 5-b']-dithiophene | 2, 6-Dibrom
Specifications & Purity
≥98%(HPLC)
Names and Identifiers Pubchem Sid 504771939 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504771939 Canonical Smiles CCCCCCCCOC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)OCCCCCCCC)Br IUPAC Name 2,6-dibromo-4,8-dioctoxythieno[2,3-f][1]benzothiole InChIKey GXGDTYKIKNMZTM-UHFFFAOYSA-N INCHI 1S/C26H36Br2O2S2/c1-3-5-7-9-11-13-15-29-23-19-17-21(27)32-26(19)24(20-18-22(28)31-25(20)23)30-16-14-12-10-8-6-4-2/h17-18H,3-16H2,1-2H3 Isomeric SMILES CCCCCCCCOC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)OCCCCCCCC)Br Molecular Weight 604.5 Reaxy-Rn 26864248 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26864248&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Benzothiophenes Subclass 1-benzothiophenes Intermediate Tree Nodes Not available Direct Parent 1-benzothiophenes Alternative Parents 2,3,5-trisubstituted thiophenes Alkyl aryl ethers Benzenoids Aryl bromides Heteroaromatic compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 1-benzothiophene - 2,3,5-trisubstituted thiophene - Alkyl aryl ether - Benzenoid - Aryl halide - Aryl bromide - Heteroaromatic compound - Thiophene - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as 1-benzothiophenes. These are aromatic heterocyclic compound containing the Benzo[b]thiophene ring system. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 61-65℃ Molecular Weight 604.500 g/mol XLogP3 12.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 16 Exact Mass 604.05 Da Monoisotopic Mass 602.052 Da Topological Polar Surface Area 74.900 Ų Heavy Atom Count 32 Formal Charge 0 Complexity 468.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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