3-Allyl-4-hydroxybenzaldehyde - ≥95% , CAS No.41052-88-4

CAS: 41052-88-4 Cat. No.: A479052 Formula: C₁₀H₁₀O₂ Peso molecolare: 162.19 Numero EC: 809-414-3

GRADE & PURITY ≥95%

Synonyms

DTXSID10406059 | W-204809 | HDZJQLIQQWIJBW-UHFFFAOYSA-N | SCHEMBL1002665 | EN300-103387 | MFCD06290488 | AKOS000113936 | 4-hydroxy-3-(prop-2-en-1-yl)benzaldehyde | 3-allyl 4-hydroxybenzaldehyde | FT-0754261 | Z57842085 | BS-36666 | 4-hydroxy-3-prop-2-enyl

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinonimi

DTXSID10406059 | W-204809 | HDZJQLIQQWIJBW-UHFFFAOYSA-N | SCHEMBL1002665 | EN300-103387 | MFCD06290488 | AKOS000113936 | 4-hydroxy-3-(prop-2-en-1-yl)benzaldehyde | 3-allyl 4-hydroxybenzaldehyde | FT-0754261 | Z57842085 | BS-36666 | 4-hydroxy-3-prop-2-enyl

Specifiche e purezza

≥95%

Informazioni legali

Product of ChemBridge Corp.

Condizioni di conservazione di stoccaggio

Argon charged,Room temperature

Spedito in

Normal

Purezza

≥95%

Nomi e identificatori

• Sorrisi canonici: C=CCC1=C(C=CC(=C1)C=O)O
• IUPAC Name: 4-hydroxy-3-prop-2-enylbenzaldehyde
• InChIKey: HDZJQLIQQWIJBW-UHFFFAOYSA-N
• INCHI: 1S/C10H10O2/c1-2-3-9-6-8(7-11)4-5-10(9)12/h2,4-7,12H,1,3H2
• Isomeri SMILES: C=CCC1=C(C=CC(=C1)C=O)O
• WGK Germania: 3
• Peso molecolare: 162.19
• Reaxy-Rn: 2083033
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2083033&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Aldehydes
          • Level6 Aryl-aldehydes
            • Level7 Benzaldehydes
              • Level8 Hydroxybenzaldehydes

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Aldehydes - Aryl-aldehydes - Benzaldehydes
• Direct Parent: Hydroxybenzaldehydes
• Alternative Parents: Benzoyl derivatives 1-hydroxy-2-unsubstituted benzenoids Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Hydroxybenzaldehyde - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl 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

Proprietà chimiche e fisiche

• Sensibilità: air sensitive
• Peso molecolare: 162.180 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 162.068 Da
• Monoisotopic Mass: 162.068 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 165.000
• 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