Identification |
Name: | (3R,4R,8R,9R)-3,4,8,9-tetrahydrotetraphene-3,4,8,9-tetrol |
Synonyms: | AC1L4IG0;(3R,4R,8R,9R)-3,4,8,9-tetrahydrobenzo[a]anthracene-3,4,8,9-tetrol |
CAS: | 82050-46-2 |
Molecular Formula: | C18H16O4 |
Molecular Weight: | 296.3172 |
InChI: | InChI=1/C18H16O4/c19-15-5-2-10-7-13-9(8-14(10)18(15)22)1-3-12-11(13)4-6-16(20)17(12)21/h1-8,15-22H/t15-,16-,17-,18-/m1/s1 |
Molecular Structure: |
![(C18H16O4) AC1L4IG0;(3R,4R,8R,9R)-3,4,8,9-tetrahydrobenzo[a]anthracene-3,4,8,9-tetrol](https://img.guidechem.com/pic/image/82050-46-2.png) |
Properties |
Flash Point: | 297.7°C |
Boiling Point: | 612.5°C at 760 mmHg |
Density: | 1.545g/cm3 |
Refractive index: | 1.816 |
Flash Point: | 297.7°C |
Safety Data |
|
![](/images/detail_15.png) |