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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,6-Dibromo-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene - ≥97%(HPLC) , CAS No.1226782-13-3
Synonyms
A891067 | BZB78213 | C26H36Br2O2S2 | D4524 | DS-6903 | 2,6-dibromo-4,8-bis(2-ethylhexyloxy)benzo [1,2-b,4,5-b2]-di-thiophene | AC-33735 | AKOS016011947 | AMY7256 | MFCD17018552 | HMHJSVWOWIHEIP-UHFFFAOYSA-N | C71856 | 2,6-Dibromo-4,8-bis((2-ethylhexyl)oxy
Shipped In
Ice chest + Ice pads
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Why this grade ≥97%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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 Sinónimos
A891067 | BZB78213 | C26H36Br2O2S2 | D4524 | DS-6903 | 2, 6-dibromo-4, 8-bis(2-ethylhexyloxy)benzo [1, 2-b, 4, 5-b2]-di-thiophene | AC-33735 | AKOS016011947 | AMY7256 | MFCD17018552 | HMHJSVWOWIHEIP-UHFFFAOYSA-N | C71856 | 2, 6-Dibromo-4, 8-bis((2-ethylhexyl)oxy
Especificaciones y pureza
≥97%(HPLC)
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 488201503 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488201503 Sonrisas canónicas CCCCC(CC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)OCC(CC)CCCC)Br IUPAC Name 2,6-dibromo-4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole InChIKey HMHJSVWOWIHEIP-UHFFFAOYSA-N INCHI 1S/C26H36Br2O2S2/c1-5-9-11-17(7-3)15-29-23-19-13-21(27)32-26(19)24(20-14-22(28)31-25(20)23)30-16-18(8-4)12-10-6-2/h13-14,17-18H,5-12,15-16H2,1-4H3 Isómeros SMILES CCCCC(CC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)OCC(CC)CCCC)Br Peso molecular 604.5 Reaxy-Rn 21165692 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21165692&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 Clase Benzothiophenes Subclass 1-benzothiophenes Intermediate Tree Nodes Not available Direct Parent 1-benzothiophenes Alternative Parents Phenol ethers 2,3,5-trisubstituted thiophenes Alkyl aryl ethers Aryl bromides Heteroaromatic compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 1-benzothiophene - 2,3,5-trisubstituted thiophene - Phenol ether - Alkyl aryl ether - Aryl bromide - Aryl halide - Benzenoid - Heteroaromatic compound - Thiophene - Ether - Organobromide - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de inflamación (°C) 331 °C Peso molecular 604.500 g/mol XLogP3 12.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 14 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 494.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 2 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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