(S)-(-)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl - ≥97% , CAS No.142128-92-5

CAS: 142128-92-5 Cat. No.: S138214 Molecular Weight: 374.43 EC Number: 634-273-8 PubChem CID: 10959708

GRADE & PURITY ≥97%

Synonyms

(S)-(-)-2,2?-BIS(METHOXYMETHOXY)-1,1?-BINAPHTHALENE | AKOS015911249 | B3203 | SR-01000633606-1 | (R)-(+)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHALENE | SCHEMBL1446528 | STK093218 | (S)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene | 2-(methoxymethoxy)-1-[2-(

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyms

(S)-(-)-2, 2?-BIS(METHOXYMETHOXY)-1, 1?-BINAPHTHALENE | AKOS015911249 | B3203 | SR-01000633606-1 | (R)-(+)-2, 2'-BIS(METHOXYMETHOXY)-1, 1'-BINAPHTHALENE | SCHEMBL1446528 | STK093218 | (S)-2, 2'-Bis(methoxymethoxy)-1, 1'-binaphthalene | 2-(methoxymethoxy)-1-[2-(

Specifications & Purity

≥97%

Storage

Store at 2-8°C

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥97%

Names and Identifiers

• Canonical Smiles: COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCOC
• IUPAC Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene
• InChIKey: YIAQRNNJNMLGTP-UHFFFAOYSA-N
• INCHI: 1S/C24H22O4/c1-25-15-27-21-13-11-17-7-3-5-9-19(17)23(21)24-20-10-6-4-8-18(20)12-14-22(24)28-16-26-2/h3-14H,15-16H2,1-2H3
• Isomeric SMILES: COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCOC
• PubChem CID: 10959708
• Molecular Weight: 374.43
• Reaxy-Rn: 5384570

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Naphthalenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: 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
• Description: 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

Chemical and Physical Properties

• Solubility: souble in Toluene
• Sensitivity: Moisture and light sensitive
• Refractive Index: -92°
• Specific Rotation[α]: -92° (C=1,CHCl3)
• Melt Point(°C): 102 °C
• Molecular Weight: 374.400 g/mol
• XLogP3: 5.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 374.152 Da
• Monoisotopic Mass: 374.152 Da
• Topological Polar Surface Area: 36.900 Ų
• Heavy Atom Count: 28
• Formal Charge: 0
• Complexity: 428.000
• 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