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1-[2-bromo-4-(2-methoxyethyl)phenoxy]-3-[(2-phenylethyl)amino]propan-2-ol 2,3-dihydroxybutanedioate (salt) (74027-38-6)
Identification
Name:
1-[2-bromo-4-(2-methoxyethyl)phenoxy]-3-[(2-phenylethyl)amino]propan-2-ol 2,3-dihydroxybutanedioate (salt)
CAS:
74027-38-6
Molecular Formula:
C
24
H
32
BrNO
9
Molecular Weight:
558.4162
InChI:
InChI=1/C20H26BrNO3.C4H6O6/c1-24-12-10-17-7-8-20(19(21)13-17)25-15-18(23)14-22-11-9-16-5-3-2-4-6-16;5-1(3(7)8)2(6)4(9)10/h2-8,13,18,22-23H,9-12,14-15H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
Molecular Structure:
Properties
Flash Point:
273.2°C
Boiling Point:
528.2°C at 760 mmHg
Density:
g/cm3
Flash Point:
273.2°C
Safety Data
Other Product
1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol 2,3-dihydroxybutanedioate (2:1)
1-[4-(2-methoxyethyl)phenoxy]-3-[(2-phenylethyl)amino]propan-2-ol hydrochloride
1-[4-(2-methoxyethyl)phenoxy]-3-[nitroso(propan-2-yl)amino]propan-2-ol
2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (R)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1) (salt)
2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (S)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1) (salt)
1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]propan-2-ol (2E)-but-2-enedioate (2:1) (salt)
1-[4-(2-methoxyethyl)phenoxy]-3-[(3-phenylpropyl)amino]propan-2-ol hydrochloride
1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]propan-2-ol hydrochloride
(2S)-1-(propan-2-ylamino)-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol 2,3-dihydroxybutanedioate (1:1)
1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol 2,3-dihydroxybutanedioate (1:1)
1-[4-(methoxymethyl)phenoxy]-3-[(2-phenylethyl)amino]propan-2-ol hydrochloride
1-(benzylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol hydrochloride
1-(tert-butylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
1-[4-bromo-2-(1-hydroxyethyl)phenoxy]-3-[(1-methylethyl)amino]propan-2-ol
1-AMINO-3-(4-TERT-BUTYL-PHENOXY)-PROPAN-2-OL
2H-1,2,4-Benzothiadiazine-7-sulfonamide,6- chloro-3,4-dihydro-,1,1-dioxide,mixt. with 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl) amino]-2-propanol (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt)
1-{4-[2-(cyclopentylmethoxy)ethyl]phenoxy}-3-[(1-methylethyl)amino]propan-2-ol (2E)-but-2-enedioate (2:1) (salt)
(2E,4E)-hexa-2,4-dienoic acid - (2S)-1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]propan-2-ol (1:1)
1-(tert-butylamino)-3-[2-(pyridin-4-ylethynyl)phenoxy]propan-2-ol (2E)-but-2-enedioate (salt)
2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-,(S)-, ethanedioate (salt)
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