(R)-3-(4-Hydroxyphenyl)-5-(methoxymethyl)-2-oxazolidinone

Base Information

• Chemical Name: (R)-3-(4-Hydroxyphenyl)-5-(methoxymethyl)-2-oxazolidinone
• CAS No.: 79038-60-1
• Molecular Formula: C11H13 N O4
• Molecular Weight: 223.229
• DSSTox Substance ID: DTXSID90446099
• Wikidata: Q82264675
• Mol file: 79038-60-1.mol

Synonyms:79038-60-1;(R)-3-(4-HYDROXYPHENYL)-5-(METHOXYMETHYL)-2-OXAZOLIDINONE;(R)-3-(4-hydroxyphenyl)-5-(methoxymethyl)oxazolidin-2-one;(5R)-3-(4-hydroxyphenyl)-5-(methoxymethyl)-1,3-oxazolidin-2-one;SCHEMBL7511100;DTXSID90446099;MBSIOZVFOWKTIH-SNVBAGLBSA-N;A19183;3-(4-hydroxyphenyl)-5(R)-methoxymethyl-2-oxazolidinone

Chemical Property of (R)-3-(4-Hydroxyphenyl)-5-(methoxymethyl)-2-oxazolidinone

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.564
• Boiling Point: 370.202°C at 760 mmHg
• Flash Point: 177.692°C
• PSA: 59.00000
• Density: 1.284g/cm³
• LogP: 1.42880
• XLogP3: 1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 223.08445790
• Heavy Atom Count: 16
• Complexity: 250

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COCC1CN(C(=O)O1)C2=CC=C(C=C2)O
• Isomeric SMILES: COC[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)O