System: 2-(6-oxido-6H-dibenz(c,e)(1,2)oxaphosphorin-6-yl-1,4-dihydroxy)phenylene
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| 1) 2-(6-oxido-6H-dibenz(c,e)(1,2)oxaphosphorin-6-yl-1,4-dihydroxy)phenylene |
| DECHEMA ID | 45953 |
| Formula | C18H13O4P |
| Synonym | DOPO-HQ |
| Synonym | 6-(2,5-dihydroxyphenyl)-6H-dibenz(c,e)(1,2)oxaphosphorine 6-oxide |
| Synonym | 10-(2,5-dihydroxyphenyl)-10H-9-oxa-10-phospha-phenantbrene-10-oxide |
| InChi-Key | KMRIWYPVRWEWRG-UHFFFAOYSA-N |
| Registry No. | 99208-50-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of fusion | - | 1 | 1 | View |
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| fusion temperature | - | 1 | 1 | View |
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| melting point | - | 1 | 1 | View |
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