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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel Poly(α-methylstyrene) - Softening point 85-145 ℃ , CAS No.25014-31-7
GRADE & PURITY Softening point 85-145 ℃
Synonyms
(1-Methylethenyl)benzene | Styrene, alpha-methyl- | 2-Phenylpropene | 2-phenyl-propene | ghl.PD_Mitscher_leg0.286 | .alpha.-Metil-stirolo | 1-Propene, 2-phenyl- | .ALPHA.-METHYLVINYLBENZENE | 1-METHYLVINYL BENZENE | D46R9753IK | Isopropenil-benzolo | alph
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Why this grade Softening point 85-145 ℃ 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 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyme
(1-Methylethenyl)benzene | Styrene, alpha-methyl- | 2-Phenylpropene | 2-phenyl-propene | ghl.PD_Mitscher_leg0.286 | .alpha.-Metil-stirolo | 1-Propene, 2-phenyl- | .ALPHA.-METHYLVINYLBENZENE | 1-METHYLVINYL BENZENE | D46R9753IK | Isopropenil-benzolo | alph
Spezifikationen & Reinheit
Softening point 85-145 ℃
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Kanonisches Lächeln
CC(=C)C1=CC=CC=C1
IUPAC Name
prop-1-en-2-ylbenzene
InChIKey
XYLMUPLGERFSHI-UHFFFAOYSA-N
INCHI
1S/C9H10/c1-8(2)9-6-4-3-5-7-9/h3-7H,1H2,2H3
Isomere SMILES
CC(=C)C1=CC=CC=C1
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969405&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 Benzenoids Klasse Benzene and substituted derivatives Subclass Phenylpropenes Intermediate Tree Nodes Not available Direct Parent Phenylpropenes Alternative Parents Styrenes Aromatic hydrocarbons Branched unsaturated hydrocarbons Cyclic olefins Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylpropene - Styrene - Aromatic hydrocarbon - Branched unsaturated hydrocarbon - Cyclic olefin - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aromatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as phenylpropenes. These are compounds containing a phenylpropene moiety, which consists of a propene substituent bound to a phenyl group. External Descriptors olefinic compound 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 118.180 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 1 Exact Mass 118.078 Da Monoisotopic Mass 118.078 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 96.600 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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