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2H-1-Benzopyran-5,7-diol,2-(3,4-dihydroxyphenyl)-3,4-dihydro-3-(octadecyloxy)-, (2R-trans)- (9CI) (71628-10-9)

Identification
Name:2H-1-Benzopyran-5,7-diol,2-(3,4-dihydroxyphenyl)-3,4-dihydro-3-(octadecyloxy)-, (2R-trans)- (9CI)
Synonyms:2H-1-Benzopyran-5,7-diol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-3-(octadecyloxy)-, (2R-trans)-
CAS:71628-10-9
Molecular Formula: C33H50 O6
Molecular Weight: 542.7465
InChI: InChI=1/C33H50O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-38-32-24-27-29(36)22-26(34)23-31(27)39-33(32)25-18-19-28(35)30(37)21-25/h18-19,21-23,32-37H,2-17,20,24H2,1H3/t32-,33+/m0/s1
Molecular Structure: (C33H50O6) 2H-1-Benzopyran-5,7-diol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-3-(octadecyloxy)-, (2R-trans)-
Properties
Flash Point: 377.1°C
Boiling Point: 699.9°C at 760 mmHg
Density:1.14g/cm3
Refractive index:1.575
Flash Point: 377.1°C
Safety Data
 

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