![4,4'-[[2-(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-1,4-phenylene]bis(oxy)]bisbenzenamine structure, CAS 947342-47-4](/structures/210000/198901_2_947342_47_4.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 947342-47-4 |
| Catalog No. | 2A-1197091 |
| Chinese Name | DOPOBQ-二醚二胺 |
| Synonyms | DOPOBQ-ether diamine |
| Molecular Formula | C30H23N2O4P |
| Molecular Weight | 506.48800 |
| Density | 1.41±0.1 g/cm3(20 °C , 760mmHg) |
| Boiling Point | 722.1±70.0 °C (760 mmHg) |
| PubChem ID | 239269149 |
| SMILES | Nc1ccc(Oc2ccc(Oc3ccc(N)cc3)c(P3(=O)Oc4ccccc4-c4ccccc43)c2)cc1 |
| 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 |
| InChI Key | GVODIMVJNQEQMO-UHFFFAOYSA-N |
| Transport Info | Product name: DOPOBQ-Diether diamine |
| Related Products in Specialty Chemicals | ||
|---|---|---|
| Cyclopropanone | 5009-27-8 | 2A-2197080 |
| bis(nonylphenyl)amine | 36878-20-3 | 2A-1197081 |
| Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, C13-15-branched and linear alkyl esters | 171090-93-0 | 2A-1197082 |
| r - butyl inner fat | 2A-2197086 | 2A-2197086 |
| tetraethyl 2,2'-(1,4-phenylenedimethylidyne)bismalonate | 6337-43-5 | 2A-1197087 |
| 4-Ethylpiperazin-2-one hydrochloride | 65464-00-8 | 2A-2197094 |
| 2-BROMO-4-FLUOROBENZYLAMINE HYDROCHLORIDE | 289038-14-8 | 2A-2197095 |
| Mal-PEG1-acid | 760952-64-5 | 2A-2197097 |
| (3-oxopiperazin-2-yl)acetic acid(SALTDATA: FREE) | 405214-33-7 | 2A-2197098 |
| INDOLAROME | 18096-62-3 | 2A-1197099 |
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