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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4,8-Bis(n-octiloxi)-2,6-bis(trimetilestañil)benzo[1,2-b:4,5-b']ditiofeno - ≥95% , CAS No.1098102-95-4
Synonyms
DTXSID00857036 | 1098102-95-4 | 2,6-Bis(trimetilestaño)-4,8-dioctiloxibenzo[1,2-b | (4,8-dioctoxi-2-trimetilstaniltieno[2,3-f][1]benzotiol-6-il)-trimetilestano | MFCD27923034 | YTB10295 | SCHEMBL15272373 | [4,8-Bis(octiloxi)benzo[1,2-b:4,5-b']bistio
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Why this grade ≥95% 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 Sinónimos
DTXSID00857036 | 1098102-95-4 | 2, 6-Bis(trimetilestaño)-4, 8-dioctiloxibenzo[1, 2-b | (4, 8-dioctoxi-2-trimetilstaniltieno[2, 3-f][1]benzotiol-6-il)-trimetilestano | MFCD27923034 | YTB10295 | SCHEMBL15272373 | [4, 8-Bis(octiloxi)benzo[1, 2-b:4, 5-b']bistio
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488202285 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488202285 Sonrisas canónicas CCCCCCCCOC1=C2C=C(SC2=C(C3=C1SC(=C3)[Sn](C)(C)C)OCCCCCCCC)[Sn](C)(C)C IUPAC Name (4,8-dioctoxy-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl)-trimethylstannane InChIKey CDHNVAGJGMNTLW-UHFFFAOYSA-N INCHI 1S/C26H36O2S2.6CH3.2Sn/c1-3-5-7-9-11-13-17-27-23-21-15-19-30-26(21)24(22-16-20-29-25(22)23)28-18-14-12-10-8-6-4-2;;;;;;;;/h15-16H,3-14,17-18H2,1-2H3;6*1H3;; Isómeros SMILES CCCCCCCCOC1=C2C=C(SC2=C(C3=C1SC(=C3)[Sn](C)(C)C)OCCCCCCCC)[Sn](C)(C)C Peso molecular 772.32 Reaxy-Rn 23850575 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23850575&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 Metal aryls Heteroaromatic compounds Trialkyltins Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 1-benzothiophene - 2,3,5-trisubstituted thiophene - Phenol ether - Alkyl aryl ether - Metal aryl - Benzenoid - Heteroaromatic compound - Thiophene - Trialkyltin - Ether - Organic oxygen compound - Organotin compound - Organooxygen compound - Organometallic compound - Organic post-transition metal moeity - Hydrocarbon derivative - 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 Peso molecular 772.300 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 18 Exact Mass 772.16 Da Monoisotopic Mass 774.161 Da Topological Polar Surface Area 74.900 Ų Heavy Atom Count 38 Formal Charge 0 Complexity 609.000 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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