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| chemBlink standard supplier since 2012 | ||||
| Name | 8-(2-Methylphenoxy)-7,9-Dioxa-8lambda5-Phosphabicyclo[4.4.0]Deca-1,3,5-Triene 8-Oxide |
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| Synonyms | 2-(2-Cresyl)-4H-1-3-2-Benzodioxaphosphorin-2-Oxide; 2-(O-Cresyl)-4H-1,3,2-Benzodioxaphoran-2-One; 4H-1,3,2-Benzodioxaphosphorin, 2-(2-Methylphenoxy)-, 2-Oxide |
| Molecular Structure | ![]() |
| Molecular Formula | C14H13O4P |
| Molecular Weight | 276.23 |
| CAS Registry Number | 1222-87-3 |
| SMILES | C1=C3C(=CC=C1)O[P](OC2=C(C=CC=C2)C)(=O)OC3 |
| InChI | 1S/C14H13O4P/c1-11-6-2-4-8-13(11)17-19(15)16-10-12-7-3-5-9-14(12)18-19/h2-9H,10H2,1H3 |
| InChIKey | LKQSEFCGKYFESN-UHFFFAOYSA-N |
| Density | 1.328g/cm3 (Cal.) |
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| Boiling point | 362.446°C at 760 mmHg (Cal.) |
| Flash point | 186.644°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 8-(2-Methylphenoxy)-7,9-Dioxa-8lambda5-Phosphabicyclo[4.4.0]Deca-1,3,5-Triene 8-Oxide |