2-Methoxy-4-vinylphenol - Moligand™, ≥98% , CAS No.7786-61-0

CAS: 7786-61-0 Cat. No.: M137776 Summenformel: CH₃OC₆H₃(CH=CH₂)OH Molekulargewicht: 150.17 EG-Nummer: 232-101-2

GRADE & PURITY Moligand™, ≥98%

Synonyms

2M4VP | 2-Methoxy-4-ethenylphenol | 4-Vinyl-2-methoxyphenol ( p-vinylguaiacol) | Phenol, 2-methoxy-4-vinyl- | p-Vinyl guaicol | 2-Methoxy-4-vinylphenol | 2-METHOXY-4-VINYL-PHENOL | BDBM50548720 | Guaiacol, 4-vinyl | Guaiacol, 4-vinyl- | p-Vinyl guaiacol |

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Übersicht

An aromatic substance resembling buckwheat

Specifications

Synonyme

2M4VP | 2-Methoxy-4-ethenylphenol | 4-Vinyl-2-methoxyphenol ( p-vinylguaiacol) | Phenol, 2-methoxy-4-vinyl- | p-Vinyl guaicol | 2-Methoxy-4-vinylphenol | 2-METHOXY-4-VINYL-PHENOL | BDBM50548720 | Guaiacol, 4-vinyl | Guaiacol, 4-vinyl- | p-Vinyl guaiacol |

Spezifikationen & Reinheit

Moligand™, ≥98%

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

Moligand™

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 508808464
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/508808464
• Kanonisches Lächeln: COC1=C(C=CC(=C1)C=C)O
• IUPAC Name: 4-ethenyl-2-methoxyphenol
• InChIKey: YOMSJEATGXXYPX-UHFFFAOYSA-N
• INCHI: 1S/C9H10O2/c1-3-7-4-5-8(10)9(6-7)11-2/h3-6,10H,1H2,2H3
• Isomere SMILES: COC1=C(C=CC(=C1)C=C)O
• WGK Deutschland: 3
• RTECS: SL8205000
• Molekulargewicht: 150.17
• Reaxy-Rn: 2044521
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2044521&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Phenols
      • Subclass Methoxyphenols

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Phenols
• Subclass: Methoxyphenols
• Intermediate Tree Nodes: Not available
• Direct Parent: Methoxyphenols
• Alternative Parents: Styrenes Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Methoxyphenol - Phenoxy compound - Methoxybenzene - Styrene - Phenol ether - Anisole - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
• External Descriptors: an aromatic 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.

DOI: 10.1186/s13321-016-0174-y

Zugehörige Ziele (nicht menschlich)

Triticum aestivum (1582 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Insoluble in water.
• Empfindlichkeit: heat sensitive
• Brechungsindex: 1.5818
• Flammpunkt (°F): >100℃(212°F)
• Flammpunkt (°C): 113 °C（235.4 °F）
• Siedepunkt (°C): 224 °C
• Schmelzpunkt (°C): 25-29°C
• Molekulargewicht: 150.170 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 150.068 Da
• Monoisotopic Mass: 150.068 Da
• Topological Polar Surface Area: 29.500 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 134.000
• 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