2,6-Dimethoxy-4-methylphenol - ≥97%(GC) , CAS No.6638-05-7

CAS: 6638-05-7 Cat. No.: D155325 Summenformel: C₉H₁₂O₃ Molekulargewicht: 168.19 EG-Nummer: 229-641-6

QUALITÄT & REINHEIT ≥97%(GC)

Synonyms

4-Methyl-2,6-dimethoxyphenol | Q27278026 | 1-(4,4-Diphenyl-but-3-enyl)-piperidine-3-carboxylic acid; hydrochloride | 2,6-Dimethoxy-4-methylphenol | 2,6-dimethoxy-4-methyl-phenol | AS-17263 | CGA-184927 | EINECS 229-641-6 | A840209 | DTXSID10216599 | W-104

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Spezifikationen

Synonyme

4-Methyl-2,6-dimethoxyphenol | Q27278026 | 1-(4,4-Diphenyl-but-3-enyl)-piperidine-3-carboxylic acid; hydrochloride | 2,6-Dimethoxy-4-methylphenol | 2,6-dimethoxy-4-methyl-phenol | AS-17263 | CGA-184927 | EINECS 229-641-6 | A840209 | DTXSID10216599 | W-104

Spezifikationen & Reinheit

≥97%(GC)

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥97%(GC)

Namen und Kennungen

Pubchem Sid

504758045

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504758045

Kanonisches Lächeln

CC1=CC(=C(C(=C1)OC)O)OC

IUPAC Name

2,6-dimethoxy-4-methylphenol

InChIKey

ZFBNNSOJNZBLLS-UHFFFAOYSA-N

INCHI

1S/C9H12O3/c1-6-4-7(11-2)9(10)8(5-6)12-3/h4-5,10H,1-3H3

Isomere SMILES

CC1=CC(=C(C(=C1)OC)O)OC

Molekulargewicht

168.19

Reaxy-Rn

1947612

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1947612&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Phenols
• Subclass: Methoxyphenols
• Intermediate Tree Nodes: Not available
• Direct Parent: Methoxyphenols
• Alternative Parents: Dimethoxybenzenes Phenoxy compounds Para cresols Anisoles Toluenes Alkyl aryl ethers Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Methoxyphenol - Dimethoxybenzene - M-dimethoxybenzene - Anisole - Phenoxy compound - P-cresol - Phenol ether - Methoxybenzene - Alkyl aryl ether - Toluene - Monocyclic benzene moiety - Ether - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Beschreibung: 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: 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

Zugehörige Ziele (nicht menschlich)

Pseudomonas aeruginosa (123386 Activities)

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Acinetobacter baumannii (41033 Activities)

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L1210 (27553 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Slightly soluble in water.
• Empfindlichkeit: Air Sensitive
• Flammpunkt (°F): 230°F
• Flammpunkt (°C): >110°C
• Siedepunkt (°C): 150 °C/15 mmHg
• Schmelzpunkt (°C): 42 °C
• Molekulargewicht: 168.190 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 168.079 Da
• Monoisotopic Mass: 168.079 Da
• Topological Polar Surface Area: 38.700 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 124.000
• 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