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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 2,2-diallyl-4,4-biphenol - ≥95% , CAS No.6942-01-4
Synonyms
2,2-diallyl-4,4-biphenol | 2-allyl-4-(3-allyl-4-hydroxy-phenyl)phenol | 3,3'-diallylbiphenyl-4,4'-diol | 3,3'-diallyl-[1,1'-biphenyl]-4,4'-diol | NCIOpen2_002259 | SCHEMBL252293 | SCHEMBL29892631 | DTXSID70288792 | CKKHZUOZFHWLIY-UHFFFAOYSA-N | 2.2-DIALLY
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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 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyme
2,2-diallyl-4,4-biphenol | 2-allyl-4-(3-allyl-4-hydroxy-phenyl)phenol | 3,3'-diallylbiphenyl-4,4'-diol | 3,3'-diallyl-[1,1'-biphenyl]-4,4'-diol | NCIOpen2_002259 | SCHEMBL252293 | SCHEMBL29892631 | DTXSID70288792 | CKKHZUOZFHWLIY-UHFFFAOYSA-N | 2.2-DIALLY
Spezifikationen & Reinheit
≥95%
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Produkteigenschaften Namen und Kennungen Pubchem Sid 528755126 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/528755126 Kanonisches Lächeln C=CCC1=C(C=CC(=C1)C2=CC(=C(C=C2)O)CC=C)O IUPAC Name 4-(4-hydroxy-3-prop-2-enylphenyl)-2-prop-2-enylphenol InChIKey CKKHZUOZFHWLIY-UHFFFAOYSA-N INCHI 1S/C18H18O2/c1-3-5-15-11-13(7-9-17(15)19)14-8-10-18(20)16(12-14)6-4-2/h3-4,7-12,19-20H,1-2,5-6H2 Isomere SMILES C=CCC1=C(C=CC(=C1)C2=CC(=C(C=C2)O)CC=C)O PubChem CID 245557 Molekulargewicht 266.3
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 Benzenoids Klasse Benzene and substituted derivatives Subclass Biphenols Intermediate Tree Nodes Not available Direct Parent Biphenols Alternative Parents Biphenyls and derivatives 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Biphenol - Biphenyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as biphenols. These are organic compounds containing two phenol groups linked together by a C-C bond. 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-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 266.300 g/mol XLogP3 5.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 5 Exact Mass 266.131 Da Monoisotopic Mass 266.131 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 293.000 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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