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

CAS: 4286-23-1 Cat. No.: P193379 Formula: C₉H₁₀O Peso molecolare: 134.18 Numero 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

Conservare a 2-8°C

Shipped In

Ghiaccio umido

Specifications

Sinonimi

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-

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Conservare a 2-8°C

Spedito in

Ghiaccio umido

Purezza

≥97%

Nomi e identificatori

• Pubchem Sid: 488190452
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488190452
• Sorrisi canonici: 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
• Isomeri SMILES: CC(=C)C1=CC=C(C=C1)O
• PubChem CID: 584247
• Peso molecolare: 134.18

Taxonomic Classification

Taxonomy Tree

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

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: heat sensitive
• Peso molecolare: 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

Riferimenti

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]