| CAS Number | 1835717-07-1 |
| Catalog Number | AG01FQZ3(AGN-PC-3H5PAO) |
| Chemical Name | (R)-3-(tert-butyl)-4-(2,3,5,6-tetrahydrobenzo[1,2-b:5,4-b']difuran-8-yl)-2,3-dihydrobenzo[d][1,3]oxaphosphole |
| IUPAC Name | (3S)-3-tert-butyl-4-(2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran-8-yl)-2H-1,3-benzoxaphosphole |
| InChI | InChI=1S/C21H23O3P/c1-21(2,3)25-12-24-16-6-4-5-15(20(16)25)17-18-13(7-9-22-18)11-14-8-10-23-19(14)17/h4-6,11H,7-10,12H2,1-3H3/t25-/m1/s1 |
| InChI Key | HVBRAPIYTGCMEN-RUZDIDTESA-N |
| MDL Number | MFCD31707607 |
| Molecular Formula | C21H23O3P |
| Molecular Weight | 354.3793 |
| SMILES | CC(C)(C)[P@]1COC2=C1C(C3=C(OCC4)C4=CC5=C3OCC5)=CC=C2 |
| Synonyms | (S)-3-(tert-Butyl)-4-(2,3,5,6-tetrahydrobenzo[1,2-b:5,4-b']difuran-8-yl)-2,3-dihydrobenzo[d][1,3]oxaphosphole,
1835717-07-1,
N/A,
|
| Complexity | 484 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 354.138482g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 25 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 354.4g/mol |
| Monoisotopic Mass | 354.138482g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 27.7Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number