10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha-phenanthrene-10-oxide

CAS: 99208-50-1

Ref. 3D-FD32762

Product Information

• Name: 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha-phenanthrene-10-oxide
• Synonyms: 1,4-Benzenediol, 2-(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-, 1,4-Benzenediol, 2-(6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-, P-oxide, 10-(2,5-Dihydroxylphenyl)-9,10-dihydro-9-oxa-10-phosphaphenanthrene 10-oxide, 10-(2,5-Dihydroxyphenyl)-10-hydro-9-oxa-10-phosphaphenanthrene-10-oxide, 10-(2,5-Dihydroxyphenyl)-10H-9-0xa-10-Phospha-phenanthrene-10-Oxide, 10-(2,5-Dihydroxyphenyl)-10H-9-Oxa-10-Phospha-Phenantbrene-10-Oxide, 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phosphaphenanthren-10-oxide, 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phosphaphenanthrene 10-oxide, 10-(2,5-Dihydroxyphenyl)-9,10-dihydro-9-oxa-10-phenanthrene-10-oxide, 10-(2,5-Dihydroxyphenyl)-9-oxa-10-phosphaphenanthrene 10-oxide, 2-(10-Oxo-10H-9-oxa-10l5-phospha-phenanthren-10-yl)-benzene-1,4-diol, 2-(10H-9-Oxa-10-phospha-1-phenanthryl)hydroquinone phosphorus oxide, 2-(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-1,4-benzenediol, 2-(6-Oxobenzo[c][2,1]benzoxaphosphinin-6-yl)benzene-1,4-diol, 6H-Dibenz[c,e][1,2]oxaphosphorin, 1,4-benzenediol deriv., 9,10-Dihydroxy-9-Oxa-10-[2,3-Di(2-Hydroxyethoxycarbonyl)Propyl]-Phosphaphenanthrene-10-Oxide, Dopo-Bq, Dopo-Hq, Flame Retardant ODOPB, Hca-Hq, Hca-Hq-Hs, Hca-Hq-Hst, Odopb, Sanko HCA-HQ

Description

10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha-phenanthrene-10-oxide is a synthetic compound that has an orange color and a molecular weight of 568. It is soluble in chloroform, ethanol, acetone, ether and benzene. The compound does not react with water or hydrochloric acid. It has been shown to have synergistic interactions with chloride and glycol ethers. 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha phenanthrene 10 oxide can be synthesized using a polymeric matrix as the reaction medium.

• Brand: Biosynth

Chemical properties

• Molecular weight: 324.27 g/mol
• Formula: C₁₈H₁₃O₄P
• Purity: Min. 95%
• Color/Form: White Off-White Powder
• InChI: InChI=1S/C18H13O4P/c19-12-9-10-15(20)18(11-12)23(21)17-8-4-2-6-14(17)13-5-1-3-7-16(13)22-23/h1-11,19-20H
• InChI key: InChIKey=KMRIWYPVRWEWRG-UHFFFAOYSA-N
• SMILES: O=P1(c2cc(O)ccc2O)Oc2ccccc2-c2ccccc21