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(1alpha,1'alpha)-6,6',7,12'-tetramethoxy-2,2'-dimethyloxyacanthan (39020-36-5)

Identification
Name:(1alpha,1'alpha)-6,6',7,12'-tetramethoxy-2,2'-dimethyloxyacanthan
Synonyms:AC1L49CB;39020-36-5
CAS:39020-36-5
Molecular Formula: C38H42N2O6
Molecular Weight: 622.7499
InChI: InChI=1/C38H42N2O6/c1-39-15-13-25-20-32(42-4)34-22-28(25)29(39)18-24-9-12-31(41-3)33(19-24)45-27-10-7-23(8-11-27)17-30-36-26(14-16-40(30)2)21-35(43-5)37(44-6)38(36)46-34/h7-12,19-22,29-30H,13-18H2,1-6H3/t29-,30+/m0/s1
Molecular Structure: (C38H42N2O6) AC1L49CB;39020-36-5
Properties
Flash Point: 175.8°C
Boiling Point: 710.5°C at 760 mmHg
Density:1.172g/cm3
Refractive index:1.585
Flash Point: 175.8°C
Safety Data
 

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