3-allilSalicilaldeide - ≥97% , CAS No.24019-66-7

CAS: 24019-66-7 Cat. No.: A135384 Formula: CH₂=CHCH₂C₆H₃(OH)CHO Peso molecolare: 162.19 Numero EC: 627-451-1

GRADE & PURITY ≥97%

Synonyms

3-Allylsalicylaldehyde, 97% | NSC775632 | NSC-775632 | MFCD00037364 | BCP15030 | Salicylaldehyde, 3-allyl- | SY017609 | 2-hydroxy-3-prop-2-enylbenzaldehyde | PS-5911 | 3-allyl-2-hydroxy-benzaldehyde;3-Allyl-2-hydroxybenzaldehyde | AKOS000300715 | 3-Allyl-

Storage

Room temperature

Shipped In

Normale

Specifications

Sinonimi

3-Allylsalicylaldehyde, 97% | NSC775632 | NSC-775632 | MFCD00037364 | BCP15030 | Salicylaldehyde, 3-allyl- | SY017609 | 2-hydroxy-3-prop-2-enylbenzaldehyde | PS-5911 | 3-allyl-2-hydroxy-benzaldehyde;3-Allyl-2-hydroxybenzaldehyde | AKOS000300715 | 3-Allyl-

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normale

Purezza

≥97%

Nomi e identificatori

• Pubchem Sid: 504757223
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504757223
• Sorrisi canonici: C=CCC1=C(C(=CC=C1)C=O)O
• IUPAC Name: 2-hydroxy-3-prop-2-enylbenzaldehyde
• InChIKey: INLWEXRRMUMHKB-UHFFFAOYSA-N
• INCHI: 1S/C10H10O2/c1-2-4-8-5-3-6-9(7-11)10(8)12/h2-3,5-7,12H,1,4H2
• Isomeri SMILES: C=CCC1=C(C(=CC=C1)C=O)O
• WGK Germania: 3
• Peso molecolare: 162.19
• Reaxy-Rn: 1937672
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1937672&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-4-unsubstituted benzenoids Vinylogous acids Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Hydroxybenzaldehyde - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - 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

• Solubilità: Soluble in chloroform
• Sensibilità: Air Sensitive
• Indice di rifrazione: 1.5645
• Punto di infiammabilità (°F): 222.8 °F
• Punto di infiammabilità (°C): 106 °C
• Peso molecolare: 162.180 g/mol
• XLogP3: 2.700
• 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

Riferimenti

1. Jiao He, Lin Yun, Xinjian Cheng.  (2023)  Organic-soluble chitosan-g-PHMA (PEMA/PBMA)-bodipy fluorescent probes and film by RAFT method for selective detection of Hg2+/Hg+ ions.  INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES,      [PMID:36996960] [10.1016/j.ijbiomac.2023.124255]

Domande frequenti

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 24019-66-7, the molecular formula is C10H10O2, and the molecular weight is 162.19 g/mol. InChIKey INLWEXRRMUMHKB-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.