Name | 2-Phenoxy-2,2'-Spirobi[1,3,2-Benzodioxaphosphole] |
---|---|
Synonyms | 2Lambda5-2,2'-Spirobi(1,3,2-Benzodioxaphosphole), 2-Phenoxy- |
Molecular Structure | ![]() |
Molecular Formula | C18H13O5P |
Molecular Weight | 340.27 |
CAS Registry Number | 19579-02-3 |
SMILES | [P]23(OC1=CC=CC=C1O2)(OC4=C(O3)C=CC=C4)OC5=CC=CC=C5 |
InChI | 1S/C18H13O5P/c1-2-8-14(9-3-1)19-24(20-15-10-4-5-11-16(15)21-24)22-17-12-6-7-13-18(17)23-24/h1-13H |
InChIKey | HTIULDHVOBZBHK-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 2-Phenoxy-2,2'-Spirobi[1,3,2-Benzodioxaphosphole] |