Home >> Chemicals Listing >> hot product list by 1  

(1R,3S,4S)-1-bromo-1,2,3,4-tetrahydrophenanthrene-3,4-diyl diacetate (60967-98-8)

Identification
Name:(1R,3S,4S)-1-bromo-1,2,3,4-tetrahydrophenanthrene-3,4-diyl diacetate
Synonyms:AC1L3Y2B;60967-98-8;3,4-Phenanthrenediol, 1-bromo-1,2,3,4-tetrahydro-, diacetate, (1alpha,3alpha,4beta)-;[(1R,3S,4S)-4-acetyloxy-1-bromo-1,2,3,4-tetrahydrophenanthren-3-yl] acetate
CAS:60967-98-8
Molecular Formula: C18H17BrO4
Molecular Weight: 377.2292
InChI: InChI=1/C18H17BrO4/c1-10(20)22-16-9-15(19)14-8-7-12-5-3-4-6-13(12)17(14)18(16)23-11(2)21/h3-8,15-16,18H,9H2,1-2H3/t15-,16+,18-/m1/s1
Molecular Structure: (C18H17BrO4) AC1L3Y2B;60967-98-8;3,4-Phenanthrenediol, 1-bromo-1,2,3,4-tetrahydro-, diacetate, (1alpha,3alpha,4be...
Properties
Flash Point: 238.1°C
Boiling Point: 470.1°C at 760 mmHg
Density:1.46g/cm3
Refractive index:1.622
Flash Point: 238.1°C
Safety Data
 

Other Product