
CAS Number135096-78-5
Synonyms9-O-(9'-Phenanthryl)-dihydroquinine; O-(9-Phenanthryl)hydroquinine; MFCD00134566; Hydroquinine-9-phenanthryl ether
Molecular FormulaC34H34O2N2
Molecular Weight502.66
Purity96+%
Density1.24g/cm3
Boiling Point690.3ºC at 760 mmHg
Melting Point120ºC (dec.)(lit.)
EINECS0
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 135096-78-5 |
| Catalog No. | 2A-0095721 |
| Chinese Name | 氢化奎宁-9-菲基醚 |
| Synonyms | 9-O-(9'-Phenanthryl)-dihydroquinine; O-(9-Phenanthryl)hydroquinine; MFCD00134566; Hydroquinine-9-phenanthryl ether |
| Molecular Formula | C34H34O2N2 |
| Molecular Weight | 502.66 |
| Purity | 96+ |
| Density | 1.24g/cm3 |
| Boiling Point | 690.3ºC at 760 mmHg |
| Melting Point | 120ºC (dec.)(lit.) |
| Storage Condition | 2-8°C |
| Packaging | III |
| EINECS | 0 |
| HTC | 0 |
| UN(IATA) | 0 |
| PubChem ID | 16053708 |
| MDL Number | MFCD32856213 |
| InChI | InChI=1S/C34H34N2O2/c1-3-22-21-36-17-15-23(22)18-32(36)34(29-14-16-35-31-13-12-25(37-2)20-30(29)31)38-33-19-24-8-4-5-9-26(24)27-10-6-7-11-28(27)33/h4-14,16,19-20,22-23,32,34H,3,15,17-18,21H2,1-2H3/t22-,23-,32-,34+/m0/s1 |
| InChI Key | TWOVHUYOMTVDRB-BDCWUMDOSA-N |
| Hazard Symbols | 6.1(b) |
| MSDS | msds/95721_1_135096_78_5.pdf |
| Transport Info | Product name: Hydroquinone-9-phenanthrene |
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