4-Isopropenylphenol - ≥97% , CAS No.4286-23-1

CAS: 4286-23-1 Cat. No.: P193379 Peso molecular: 134.18 Número EC: 111-216-0 PubChem CID: 584247

GRADE & PURITY ≥97%

Synonyms

O,O-Dimethyl S-(1,2-dicarbethoxyethyl)phosphorodithioate | AS-10370 | 4-prop-1-en-2-ylphenol | HY-10108 | 2QP218C90D | FT-0765915 | 4-Isopropenylphenol | 4-iso-Propenylphenol | 4-Isopropenyl-phenol | p-hydroxy-alpha-methylstyrene | UNII-2QP218C90D | para-

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinónimos

O, O-Dimethyl S-(1, 2-dicarbethoxyethyl)phosphorodithioate | AS-10370 | 4-prop-1-en-2-ylphenol | HY-10108 | 2QP218C90D | FT-0765915 | 4-Isopropenylphenol | 4-iso-Propenylphenol | 4-Isopropenyl-phenol | p-hydroxy-alpha-methylstyrene | UNII-2QP218C90D | para-

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 488190452
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488190452
• Sonrisas canónicas: CC(=C)C1=CC=C(C=C1)O
• IUPAC Name: 4-prop-1-en-2-ylphenol
• InChIKey: JAGRUUPXPPLSRX-UHFFFAOYSA-N
• INCHI: 1S/C9H10O/c1-7(2)8-3-5-9(10)6-4-8/h3-6,10H,1H2,2H3
• Isómeros SMILES: CC(=C)C1=CC=C(C=C1)O
• PubChem CID: 584247
• Peso molecular: 134.18

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Phenylpropenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Phenylpropenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylpropenes
• Alternative Parents: Styrenes 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenylpropene - Styrene - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Descripción: 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: 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.

DOI: 10.1186/s13321-016-0174-y

Mecanismos de acción

Propiedades químicas y físicas

• Peso molecular: 134.170 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 134.073 Da
• Monoisotopic Mass: 134.073 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 121.000
• 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

Referencias

1. Dong-hong Nan, Run Zhang, Jia-hao Yu, Qi Niu, Han-cheng Liu, Ji Liu, Kai Li, Qiang Lu.  (2025)  Catalytic pyrolysis of waste epoxy resin using activated carbon to produce stable phenolic compounds.  Materials Today Communications,      [PMID:] [10.1016/j.mtcomm.2025.113910]