3-Cyclopropylmethoxy-4-methoxybenzaldehyde - ≥95% , CAS No.153200-64-7

CAS: 153200-64-7 Cat. No.: C191104 Formule: C₁₂H₁₄O₃ Poids moléculaire: 206.24 Numéro CE: 985-591-1

GRADE & PURITY ≥95%

Synonyms

EN300-68251 | FT-0688507 | Z431958488 | STL373359 | DS-1193 | 3-(cyclopropylmethoxy)-4-methoxybenzaldehyde | 3-(Cyclopropylmethoxy)-4-methoxybenzaldehyde/3->>.+/-u>>u(1/4)xNo>>u-4-(1/4)xNo>>u+/-(1/2)(1/4)xE(c) | GRDGKQILTBTXSJ-UHFFFAOYSA-N | BBL032155 | 2

Storage

Room temperature

Shipped In

Normal

Specifications

Synonymes

EN300-68251 | FT-0688507 | Z431958488 | STL373359 | DS-1193 | 3-(cyclopropylmethoxy)-4-methoxybenzaldehyde | 3-(Cyclopropylmethoxy)-4-methoxybenzaldehyde/3->>.+/-u>>u(1/4)xNo>>u-4-(1/4)xNo>>u+/-(1/2)(1/4)xE(c) | GRDGKQILTBTXSJ-UHFFFAOYSA-N | BBL032155 | 2

Spécifications et pureté

≥95%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥95%

Noms et identifiants

• Sourires canoniques: COC1=C(C=C(C=C1)C=O)OCC2CC2
• IUPAC Name: 3-(cyclopropylmethoxy)-4-methoxybenzaldehyde
• InChIKey: GRDGKQILTBTXSJ-UHFFFAOYSA-N
• INCHI: 1S/C12H14O3/c1-14-11-5-4-10(7-13)6-12(11)15-8-9-2-3-9/h4-7,9H,2-3,8H2,1H3
• Isomères SMILES: COC1=C(C=C(C=C1)C=O)OCC2CC2
• Poids moléculaire: 206.24
• Reaxy-Rn: 9123307
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9123307&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Benzoyl derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoyl derivatives
• Alternative Parents: Phenoxy compounds Methoxybenzenes Benzaldehydes Anisoles Alkyl aryl ethers Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Methoxybenzene - Phenol ether - Benzoyl - Benzaldehyde - Anisole - Aryl-aldehyde - Alkyl aryl ether - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
• 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

Propriétés chimiques et physiques

• Poids moléculaire: 206.240 g/mol
• XLogP3: 2.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 206.094 Da
• Monoisotopic Mass: 206.094 Da
• Topological Polar Surface Area: 35.500 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 213.000
• 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