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

CAS: 7786-61-0 Cat. No.: M137776 Formule: CH₃OC₆H₃(CH=CH₂)OH Poids moléculaire: 150.17 Numéro CE: 232-101-2

QUALITÉ & PURETÉ 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

Vue d’ensemble

An aromatic substance resembling buckwheat

Spécifications

Synonymes

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 |

Spécifications et pureté

Moligand™, ≥98%

Conditions de stockage de stockage

Store at 2-8°C,Argon charged

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Grade

Moligand™

Pureté

≥98%

Product Line

M137776-1g

Noms et identifiants

Pubchem Sid

508808464

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508808464

Sourires canoniques

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

Isomères SMILES

COC1=C(C=CC(=C1)C=C)O

WGK Allemagne

3

RTECS

SL8205000

Poids moléculaire

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
    • Classe Phenols
      • Subclass Methoxyphenols

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: 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
• Description: 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

Cibles associées (non humaines)

Triticum aestivum (1582 Activities)

Explore this target

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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Insoluble in water.
• Sensibilité: heat sensitive
• Indice de réfraction: 1.5818
• Point d'éclair (°F): >100℃(212°F)
• Point d'éclair (°C): 113 °C（235.4 °F）
• Point d'ébullition (°C): 224 °C
• Point de fusion (°C): 25-29°C
• Poids moléculaire: 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