| Identification | |
| Name: | (+-)-1-beta,2-alpha-Dihydroxy-3-beta,4-beta-epoxy-1,2,3,4-tetrahydrotriphenylene |
| Synonyms: | Triphenyleno(1,2-b)oxirene-9,10-diol, 9,10,10a,11a-tetrahydro-, (9alpha,10beta,10aalpha,11aalpha)- |
| CAS: | 74465-38-6 |
| Molecular Formula: | C18H14O3 |
| Molecular Weight: | 278.302 |
| InChI: | InChI=1/C18H14O3/c19-15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)17-18(21-17)16(15)20/h1-8,15-20H/t15-,16+,17+,18-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 297°C |
| Boiling Point: | 567.5°C at 760 mmHg |
| Density: | 1.478g/cm3 |
| Refractive index: | 1.814 |
| Specification: |
(+-)-1-beta,2-alpha-Dihydroxy-3-beta,4-beta-epoxy-1,2,3,4-tetrahydrotriphenylene with cas registry number of 74465-38-6 is also called for TP diol epoxide-1 ; Triphenylene, 1,2,3,4-tetrahydro-1-beta,2-alpha-dihydroxy-3-beta,4-beta-epoxy-, (+-)- . |
| Flash Point: | 297°C |
| Safety Data | |
 |
|
