Butanoic acid, 2-(2-naphthalenyloxy)-, (R)-

Base Information

• Chemical Name: Butanoic acid, 2-(2-naphthalenyloxy)-, (R)-
• CAS No.: 7668-55-5
• Molecular Formula: C₁₄H₁₄O₃
• Molecular Weight: 230.263
• DSSTox Substance ID: DTXSID20354274
• Nikkaji Number: J57.361B
• Wikidata: Q82132320
• Mol file: 7668-55-5.mol

Synonyms:7668-55-5;(R)-2-(Naphthalen-2-yloxy)butanoic acid;Butanoic acid, 2-(2-naphthalenyloxy)-, (R)-;DTXSID20354274;(2R)-2-(naphthalen-2-yloxy)butanoic acid

Chemical Property of Butanoic acid, 2-(2-naphthalenyloxy)-, (R)-

Chemical Property:

• Vapor Pressure: 4.1E-07mmHg at 25°C
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 230.094294304
• Heavy Atom Count: 17
• Complexity: 264

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C(=O)O)OC1=CC2=CC=CC=C2C=C1
• Isomeric SMILES: CC[C@H](C(=O)O)OC1=CC2=CC=CC=C2C=C1

Technology Process of Butanoic acid, 2-(2-naphthalenyloxy)-, (R)-

There total 1 articles about Butanoic acid, 2-(2-naphthalenyloxy)-, (R)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

(Z)-2-(Naphthalen-2-yloxy)-but-2-enoic acid → (R)-2-(2-naphthyloxy)butanoic acid (7668-55-5) + (S)-2-(naphthalen-2-yloxy)butyric acid (7668-56-6)

Guidance literature:

With hydrogen; (R)-spirofluorene-bis[(4-Me-C₆H₄)2P]-[Ru(OAc)2]; In methanol; at 25 - 28 ℃; for 40h; under 76000 Torr; Title compound not separated from byproducts;

DOI:10.1002/adsc.200606065

Refernces