3，5-Dimethoxyphenol - 10mM in DMSO , CAS No.500-99-2

CAS: 500-99-2 Cat. No.: D424318 Fórmula: C₈H₁₀O₃ Peso molecular: 154.17 Beilstein Registry Number: 61101 Número CE: 207-917-7

GRADE & PURITY 10mM in DMSO

Synonyms

HY-W001117 | s6071 | 23UXW8136A | AC-11324 | UNII-23UXW8136A | W-105986 | 3,5-Dimethoxyphenol | 3,5-dimethoxy-phenol | Phenol,5-dimethoxy- | InChI=1/C8H10O3/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5,9H,1-2H | A827974 | 3,5-dimethoxy phenol | EINECS 207-917-7 | 1-Hy

Storage

Protected from light,Store at -80°C

Shipped In

Dry ice packs + Cold packs

Visão geral

3,5-Dimethoxyphenol is a phenol derivative that has been used to stucy iron porphyrin phenoxides.
It was used to develop a new analytical method using LC-MS that enables the simultaneous identification and quantification of new alkaloids and the alkaloidal diterpenoids.And it has been used in a study on iron porphyrin phenoxides.

Specifications

Sinónimos

HY-W001117 | s6071 | 23UXW8136A | AC-11324 | UNII-23UXW8136A | W-105986 | 3,5-Dimethoxyphenol | 3,5-dimethoxy-phenol | Phenol,5-dimethoxy- | InChI=1/C8H10O3/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5,9H,1-2H | A827974 | 3,5-dimethoxy phenol | EINECS 207-917-7 | 1-Hy

Especificações e pureza

10mM in DMSO

Condições de armazenamento de armazenamento

Protected from light,Store at -80°C

Enviado em

Dry ice packs + Cold packs

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Nomes e identificadores

• Pubchem Sid: 528758019
• Sorrisos canónicos: COC1=CC(=CC(=C1)O)OC
• IUPAC Name: 3,5-dimethoxyphenol
• InChIKey: XQDNFAMOIPNVES-UHFFFAOYSA-N
• INCHI: 1S/C8H10O3/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5,9H,1-2H3
• SMILES isoméricas: COC1=CC(=CC(=C1)O)OC
• WGK Alemanha: 3
• Peso molecular: 154.17
• Beilstein: 61101
• Reaxy-Rn: 1239156
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1239156&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Phenols
      • Subclass Methoxyphenols

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Phenols
• Subclass: Methoxyphenols
• Intermediate Tree Nodes: Not available
• Direct Parent: Methoxyphenols
• Alternative Parents: Dimethoxybenzenes Phenoxy compounds Anisoles Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: M-dimethoxybenzene - Dimethoxybenzene - Methoxyphenol - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
• External Descriptors: a small molecule

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

Mecanismos de ação

Propriedades químicas e físicas

• Sensibilidade: Moisture sensitive. &air sensitive&light sensitive
• Ponto de ebulição (°C): 160 °C/15 mmHg
• Ponto de fusão (°C): 45 °C
• Peso molecular: 154.160 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 154.063 Da
• Monoisotopic Mass: 154.063 Da
• Topological Polar Surface Area: 38.700 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 104.000
• 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

Referências

1. Hongchao Yan, Yuan Qiu, Jing Wang, Qian Jiang, Hong Wang, Yonggui Liao, Xiaolin Xie.  (2020)  Wholly Visible-Light-Responsive Host–Guest Supramolecular Gels Based on Methoxy Azobenzene and β-Cyclodextrin Dimers.  LANGMUIR,      [PMID:32486643] [10.1021/acs.langmuir.0c00964]