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2-{4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-3-methyl-4H-chromen-4-one (55456-73-0)
Identification
Name:
2-{4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-3-methyl-4H-chromen-4-one
Synonyms:
3-Methyl-4'-(3-tert-butylamino-2-hydroxypropoxy)-flavon
CAS:
55456-73-0
Molecular Formula:
C
23
H
27
NO
4
Molecular Weight:
381.4648
InChI:
InChI=1/C23H27NO4/c1-15-21(26)19-7-5-6-8-20(19)28-22(15)16-9-11-18(12-10-16)27-14-17(25)13-24-23(2,3)4/h5-12,17,24-25H,13-14H2,1-4H3
Molecular Structure:
Properties
Flash Point:
294.9°C
Boiling Point:
564.1°C at 760 mmHg
Density:
1.166g/cm
3
Refractive index:
1.577
Flash Point:
294.9°C
Safety Data
Other Product
2-{4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-4H-chromen-4-one
methyl {4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}carbamate hydrochloride
propyl {4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}carbamate hydrochloride
pentyl {4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}carbamate hydrochloride
2-{4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-6-methoxy-3-methylquinazolin-4(3H)-one
1-{3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-1-tert-butylurea
2-[3-(tert-butylamino)-2-hydroxypropoxy]-4-hydroxybenzonitrile
4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indole-2-carbonitrile
1-{3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-3-ethylurea
3-benzyl-7-butylamino-4-methyl-chromen-2-one
1-{3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}urea
N-{2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-1H-indole-4-carboxamide ethanedioate (salt)
4-(3-(tert-Butylamino)-2-hydroxypropoxy)-3-((pentyloxy)methyl)acetophenone fumarate (2:1)
N'-Cyclohexyl-N-[4-(3-tert-butylamino-2-hydroxypropoxy)phenyl]-N-methylurea
5-[3-(4-chlorophenoxy)-2-hydroxypropoxy]-2-(2H-tetrazol-5-yl)-4H-chromen-4-one
2H-1-Benzopyran-2-one,4-[4-[3-(butylamino)-2-hydroxypropoxy]phenyl]-7-methoxy-3-phenyl-
2-[3-(tert-butylamino)-2-hydroxypropoxy]benzamide
1-{2,4-bis[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}ethanone
1-{2,6-bis[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}ethanone
Benzamide, m-(3-(tert-butylamino)-2-hydroxypropoxy)-
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