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Phenol, 2-((2-(2-aminopropyl)phenyl)thio)-, ethanedioate (2:1) (salt) (128959-33-1)
Identification
Name:
Phenol, 2-((2-(2-aminopropyl)phenyl)thio)-, ethanedioate (2:1) (salt)
Synonyms:
2-((2-(2-Aminopropyl)phenyl)thio)phenol ethanedioate (2:1) (salt)
CAS:
128959-33-1
Molecular Formula:
C
32
H
36
N
2
O
6
S
2
Molecular Weight:
0
InChI:
InChI=1/2C15H17NOS.C2H2O4/c2*1-11(16)10-12-4-2-3-5-15(12)18-14-8-6-13(17)7-9-14;3-1(4)2(5)6/h2*2-9,11,17H,10,16H2,1H3;(H,3,4)(H,5,6)
Molecular Structure:
Properties
Flash Point:
208.2°C
Boiling Point:
420.6°Cat760mmHg
Density:
g/cm
3
Flash Point:
208.2°C
Safety Data
Other Product
Phenol,2-[[2-(2-aminopropyl)phenyl]thio]-, hydrochloride (1:1)
Phenol,4-[(2-aminopropyl)thio]-
Phenol,2-(1-aminopropyl)-
Benzeneacetamide, N-(2-aminopropyl)-, ethanedioate (2:1)
1H-Indole-5,6-diol, 3-(2-aminopropyl)-, ethanedioate (salt)
Phenol,4-(2-aminopropyl)-
Phenol,2-(3-aminopropyl)-
Phenol,3-(2-aminopropyl)-
Phenol,4-(2-aminopropyl)-, hydrobromide (1:1)
Phenol,4-[(2S)-2-aminopropyl]-
Phenol,3-[(2S)-2-aminopropyl]-
Phenol, p-(2-aminopropyl)-, hydrobromide, (+-)-
2-{2-[4-(methylamino)butoxy]benzyl}phenol ethanedioate (2:1) (salt)
Ethanol, 2-[(3-aminopropyl)thio]-
3-(2-methyl-1-prop-2-en-1-yl-3-propylpiperidin-3-yl)phenol ethanedioate (salt)
3-({2-[(dimethylamino)methyl]thiophen-3-yl}sulfanyl)phenol ethanedioate (2:1) (salt)
Phenol, 3-(1-ethyl-1,2,5,6-tetrahydro-3-pyridinyl)-, ethanedioate (2:1) (salt)
3-(6-prop-2-yn-1-yl-6-azabicyclo[3.2.1]oct-1-yl)phenol ethanedioate (salt)
Phenol, 3-((2-((methylamino)methyl)phenyl)thio)-, (Z)-2-butenedioate(1:1) (salt)
Phenol,5-(2-aminopropyl)-2-methyl-, hydrochloride (1:1)
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