1,5-Dimethoxynaphthalene - ≥97% , CAS No.10075-63-5

CAS: 10075-63-5 Cat. No.: W131932 Summenformel: C₁₀H₆(OCH₃)₂ Molekulargewicht: 188.22

GRADE & PURITY ≥97%

Synonyms

SY045911 | 1 ,5-DIMETHOXYNAPHTHALENE | A18012 | Naphthalene,1,5-dimethoxy- | NSC 74554 | 1,5-Dimethoxynaphthalene, 97% | 1 5-DIMETHOXYNAPHTHALENE 97 | DS-4361 | 1,5-Dimethoxynaphthalene | Naphthalene,5-dimethoxy- | FT-0690909 | F14614 | J-000217 | NCIOpe

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

SY045911 | 1 ,5-DIMETHOXYNAPHTHALENE | A18012 | Naphthalene,1,5-dimethoxy- | NSC 74554 | 1,5-Dimethoxynaphthalene, 97% | 1 5-DIMETHOXYNAPHTHALENE 97 | DS-4361 | 1,5-Dimethoxynaphthalene | Naphthalene,5-dimethoxy- | FT-0690909 | F14614 | J-000217 | NCIOpe

Spezifikationen & Reinheit

≥97%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

504758124

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504758124

Kanonisches Lächeln

COC1=CC=CC2=C1C=CC=C2OC

IUPAC Name

1,5-dimethoxynaphthalene

InChIKey

ANCSPRJFGGDREM-UHFFFAOYSA-N

INCHI

1S/C12H12O2/c1-13-11-7-3-6-10-9(11)5-4-8-12(10)14-2/h3-8H,1-2H3

Isomere SMILES

COC1=CC=CC2=C1C=CC=C2OC

WGK Deutschland

3

Molekulargewicht

188.22

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Naphthalenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Naphthalenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Naphthalenes
• Alternative Parents: Anisoles Alkyl aryl ethers Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Naphthalene - Anisole - Alkyl aryl ether - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
• 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

Chemische und physikalische Eigenschaften

• Schmelzpunkt (°C): 180℃
• Molekulargewicht: 188.220 g/mol
• XLogP3: 3.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 188.084 Da
• Monoisotopic Mass: 188.084 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 161.000
• 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