2,4,6-Trimethoxybenzaldehyde - ≥98% , CAS No.830-79-5

CAS: 830-79-5 Cat. No.: T109776 Formula: C₁₀H₁₂O₄ Peso molecolare: 196.2 Beilstein Registry Number: 1956051 Numero EC: 212-598-2 PubChem CID: 70019

GRADE & PURITY ≥98%

Synonyms

BBL027431 | SY015346 | DTXSID70232119 | ZB1376 | STL373484 | AB-131/40897219 | F0001-2130 | BCP33590 | 2,4,6-Trimethoxybenzaldehyde, 98% | MFCD00003313 | W-104152 | Benzaldehyde, 2,4,6-trimethoxy- | Z56899127 | A840488 | A840500 | AC-12837 | FT-0633009 |

Storage

Room temperature,Argon charged

Shipped In

Normal

Panoramica

Product Application：

2,4,6-Trimethoxybenzaldehyde was used in the preparation and characterization of three RNA-specific fluorescent probes and their use in live cell imaging. It was used as starting reagent for the regioselective synthesis of new (+/-)-8-alkyl-5,7-dihydroxy-4-(4-hydroxyphenyl)-3,4-dihydrocoumarins.

Specifications

Sinonimi

BBL027431 | SY015346 | DTXSID70232119 | ZB1376 | STL373484 | AB-131/40897219 | F0001-2130 | BCP33590 | 2,4,6-Trimethoxybenzaldehyde, 98% | MFCD00003313 | W-104152 | Benzaldehyde, 2,4,6-trimethoxy- | Z56899127 | A840488 | A840500 | AC-12837 | FT-0633009 |

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

488184457

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488184457

Sorrisi canonici

COC1=CC(=C(C(=C1)OC)C=O)OC

IUPAC Name

2,4,6-trimethoxybenzaldehyde

InChIKey

CRBZVDLXAIFERF-UHFFFAOYSA-N

INCHI

1S/C10H12O4/c1-12-7-4-9(13-2)8(6-11)10(5-7)14-3/h4-6H,1-3H3

Isomeri SMILES

COC1=CC(=C(C(=C1)OC)C=O)OC

WGK Germania

3

RTECS

CU8460200

PubChem CID

70019

Peso molecolare

196.2

Beilstein

1956051

Reaxy-Rn

1956051

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
• Descrizione: 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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Insoluble in water.
• Sensibilità: Air Sensitive
• Punto di fusione (°C): 120°C
• Peso molecolare: 196.200 g/mol
• XLogP3: 1.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 196.074 Da
• Monoisotopic Mass: 196.074 Da
• Topological Polar Surface Area: 44.800 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 169.000
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

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 830-79-5, the molecular formula is C10H12O4, and the molecular weight is 196.2 g/mol. InChIKey CRBZVDLXAIFERF-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.