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(10R,11S,11aS,12aR)-10,11,11a,12a-tetrahydrobenzo[5,6]tetrapheno[10,11-b]oxirene-10,11-diol (70951-82-5)

Identification
Name:(10R,11S,11aS,12aR)-10,11,11a,12a-tetrahydrobenzo[5,6]tetrapheno[10,11-b]oxirene-10,11-diol
Synonyms:AC1L4A37;(10alpha,11beta,11aalpha,12aalpha)-10,11,11a,12a-Tetrahydrodibenz(5,6:7,8)anthra(1,2-b)oxirene-10,11-diol;70951-82-5;Dibenz(5,6:7,8)anthra(1,2-b)oxirene-10,11-diol, 10,11,11a,12a-tetrahydro-, (10alpha,11beta,11aalpha,12aalpha)-
CAS:70951-82-5
Molecular Formula: C22H16O3
Molecular Weight: 328.3606
InChI: InChI=1/C22H16O3/c23-19-17-9-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)16(15)10-18(17)21-22(25-21)20(19)24/h1-10,19-24H/t19-,20+,21-,22+/m1/s1
Molecular Structure: (C22H16O3) AC1L4A37;(10alpha,11beta,11aalpha,12aalpha)-10,11,11a,12a-Tetrahydrodibenz(5,6:7,8)anthra(1,2-b)oxir...
Properties
Flash Point: 344.1°C
Boiling Point: 645.3°C at 760 mmHg
Density:1.476g/cm3
Refractive index:1.85
Flash Point: 344.1°C
Safety Data
 

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