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2-{4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-4H-chromen-4-one (55456-71-8)
Identification
Name:
2-{4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-4H-chromen-4-one
Synonyms:
4'-(3-tert-Butylamino-2-hydroxypropoxy)-flavon
CAS:
55456-71-8
Molecular Formula:
C
22
H
25
NO
4
Molecular Weight:
367.4382
InChI:
InChI=1/C22H25NO4/c1-22(2,3)23-13-16(24)14-26-17-10-8-15(9-11-17)21-12-19(25)18-6-4-5-7-20(18)27-21/h4-12,16,23-24H,13-14H2,1-3H3
Molecular Structure:
Properties
Flash Point:
291.6°C
Boiling Point:
558.5°C at 760 mmHg
Density:
1.188g/cm
3
Refractive index:
1.586
Flash Point:
291.6°C
Safety Data
Other Product
2-{4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-3-methyl-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
4-Butylamino-chromen-2-one
1-{3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-3-ethylurea
N-{2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-1H-indole-4-carboxamide ethanedioate (salt)
1-{3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}urea
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-
4-(3-{2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-3-oxopropyl)-1,3-dihydro-2H-indol-2-one (2E)-but-2-enedioate (2:1) (salt)
1-{2,4-bis[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}ethanone
1-{2,6-bis[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}ethanone
Acetamide, N-[4-[3-(butylamino)-2-hydroxypropoxy]phenyl]-
Acetamide, N-[4-[3-(butylamino)-2-hydroxypropoxy]phenyl]-,monohydrochloride
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