(1R,2R)-1-(1-Naphthyl)-2-(2-naphthyl)-1,2-ethanediol

Base Information

• Chemical Name: (1R,2R)-1-(1-Naphthyl)-2-(2-naphthyl)-1,2-ethanediol
• CAS No.: 159333-30-9
• Molecular Formula: C22H18 O2
• Molecular Weight: 314.38
• European Community (EC) Number: 631-519-6
• Nikkaji Number: J633.410E
• Mol file: 159333-30-9.mol

Synonyms:(1R,2R)-1-(1-Naphthyl)-2-(2-naphthyl)-1,2-ethanediol;159333-30-9;(1R,2R)-1-naphthalen-1-yl-2-naphthalen-2-ylethane-1,2-diol;RSFIBRKJSPSKFZ-FGZHOGPDSA-N;(1R,2R)-1-(Naphthalen-1-yl)-2-(naphthalen-2-yl)ethane-1,2-diol

Chemical Property of (1R,2R)-1-(1-Naphthyl)-2-(2-naphthyl)-1,2-ethanediol

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 100-105 °C(lit.)
• Refractive Index: 1.732
• Boiling Point: 549.655°C at 760 mmHg
• Flash Point: 258.451°C
• Density: 1.269g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 314.130679813
• Heavy Atom Count: 24
• Complexity: 409

Purity/Quality:

(R,R)-(+)-1-(1-Naphthyl)-2-(2-naphthyl)-1,2-ethanediol Aldrich ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)C(C(C3=CC=CC4=CC=CC=C43)O)O
• Isomeric SMILES: C1=CC=C2C=C(C=CC2=C1)[C@H]([C@@H](C3=CC=CC4=CC=CC=C43)O)O