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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,2′-(Dithiodimethylene)difuran - ≥95% , CAS No.4437-20-1
Synonyms
2-[(furan-2-ylmethyldisulfanyl)methyl]furan | FEMA 3146 | SB60952 | 2-({[(furan-2-yl)methyl]disulfanyl}methyl)furan | 2,2'-(THIODIMETHYLENE)-DIFURAN [FHFI] | 2-{[(furan-2-ylmethyl)disulfanyl]methyl}furan | bis(2-furanylmethyl) disulfide | NCGC00247288-01
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Furfuryl disulfide has been characterized as an important aroma constituent of roasted coffee.
Specifications Sinónimos
2-[(furan-2-ylmethyldisulfanyl)methyl]furan | FEMA 3146 | SB60952 | 2-({[(furan-2-yl)methyl]disulfanyl}methyl)furan | 2,2'-(THIODIMETHYLENE)-DIFURAN [FHFI] | 2-{[(furan-2-ylmethyl)disulfanyl]methyl}furan | bis(2-furanylmethyl) disulfide | NCGC00247288-01
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C,Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504752984
Sonrisas canónicas
C1=COC(=C1)CSSCC2=CC=CO2
IUPAC Name
2-[(furan-2-ylmethyldisulfanyl)methyl]furan
InChIKey
CBJPZHSWLMJQRI-UHFFFAOYSA-N
INCHI
1S/C10H10O2S2/c1-3-9(11-5-1)7-13-14-8-10-4-2-6-12-10/h1-6H,7-8H2
Isómeros SMILES
C1=COC(=C1)CSSCC2=CC=CO2
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=162314&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 Heteroaromatic compounds Subclass Not available Intermediate Tree Nodes Not available Direct Parent Heteroaromatic compounds Alternative Parents Furans Dialkyldisulfides Sulfenyl compounds Oxacyclic compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Heteroaromatic compound - Furan - Dialkyldisulfide - Organic disulfide - Oxacycle - Sulfenyl compound - Organic oxygen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as heteroaromatic compounds. These are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom. 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad air & heat & light sensitive Índice de refracción 1.585 Punto de inflamación (°F) 235.4 °F Punto de inflamación (°C) 113 °C Punto de ebullición (°C) 112-115°C Punto de fusión (°C) 10-11°C Peso molecular 226.300 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 226.012 Da Monoisotopic Mass 226.012 Da Topological Polar Surface Area 76.900 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 148.000 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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