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| | 4,4'-[[2-(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-1,4-phenylene]bis(oxy)]bisbenzenamine Basic information |
| Product Name: | 4,4'-[[2-(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-1,4-phenylene]bis(oxy)]bisbenzenamine | | Synonyms: | 4,4'-[[2-(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-1,4-phenylene]bis(oxy)]bisbenzenamine;DOPOBQ-ether diaMine;1,4-bis(4-nitrophenoxy)-2-(6-oxido-6H-dibenz(c,e)(1,2)oxaphosphorin-6-yl)phenylene;Benzenamine, 4,4'-[[2-(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-1,4-phenylene]bis(oxy)]bis-;2,2'-Bis(6-oxido-6H-dibenz[c,e][1,2]oxaphosphinin-6-yl)biphenyl | | CAS: | 947342-47-4 | | MF: | C30H23N2O4P | | MW: | 506.49 | | EINECS: | | | Product Categories: | | | Mol File: | 947342-47-4.mol | ![4,4'-[[2-(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-1,4-phenylene]bis(oxy)]bisbenzenamine Structure](CAS/20150408/GIF/947342-47-4.gif) |
| | 4,4'-[[2-(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-1,4-phenylene]bis(oxy)]bisbenzenamine Chemical Properties |
| Boiling point | 722.1±70.0 °C(Predicted) | | density | 1.41 | | pka | 4.80±0.10(Predicted) | | InChI | InChI=1S/C30H23N2O4P/c31-20-9-13-22(14-10-20)34-24-17-18-28(35-23-15-11-21(32)12-16-23)30(19-24)37(33)29-8-4-2-6-26(29)25-5-1-3-7-27(25)36-37/h1-19H,31-32H2 | | InChIKey | GVODIMVJNQEQMO-UHFFFAOYSA-N | | SMILES | C1(OC2=CC=C(N)C=C2)=CC=C(OC2=CC=C(N)C=C2)C=C1P1(=O)C2=CC=CC=C2C2=CC=CC=C2O1 |
| | 4,4'-[[2-(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-1,4-phenylene]bis(oxy)]bisbenzenamine Usage And Synthesis |
| | 4,4'-[[2-(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-1,4-phenylene]bis(oxy)]bisbenzenamine Preparation Products And Raw materials |
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