1-(Methoxymethoxy)naphthalene - ≥97% , CAS No.7382-37-8

CAS: 7382-37-8 Cat. No.: M157897 Summenformel: C₁₂H₁₂O₂ Molekulargewicht: 188.23 Beilstein Registry Number: 6607

GRADE & PURITY ≥97%

Synonyms

1-(methoxymethoxy)naphthalene | AKOS013154160 | REELDIWIMZYNLC-UHFFFAOYSA-N | InChI=1/C12H12O2/c1-13-9-14-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,9H2,1H3 | 1-methoxymethoxy-naphthalene | SCHEMBL8974397 | MFCD06797119 | D91505 | DTXSID70444836 | M1454 | REELDIW

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

1-(methoxymethoxy)naphthalene | AKOS013154160 | REELDIWIMZYNLC-UHFFFAOYSA-N | InChI=1/C12H12O2/c1-13-9-14-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,9H2,1H3 | 1-methoxymethoxy-naphthalene | SCHEMBL8974397 | MFCD06797119 | D91505 | DTXSID70444836 | M1454 | REELDIW

Spezifikationen & Reinheit

≥97%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

488196820

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488196820

Kanonisches Lächeln

COCOC1=CC=CC2=CC=CC=C21

IUPAC Name

1-(methoxymethoxy)naphthalene

InChIKey

REELDIWIMZYNLC-UHFFFAOYSA-N

INCHI

1S/C12H12O2/c1-13-9-14-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,9H2,1H3

Isomere SMILES

COCOC1=CC=CC2=CC=CC=C21

Molekulargewicht

188.23

Beilstein

6607

Reaxy-Rn

2640705

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2640705&ln=

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: Acetals Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Naphthalene - Acetal - 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

• Brechungsindex: 1.59
• Siedepunkt (°C): 296°C(lit.)
• Molekulargewicht: 188.220 g/mol
• XLogP3: 3.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• 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: 170.000
• 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