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Ethan-1,1,2,2-d4-ol,2-amino- (9CI) (85047-08-1)
Identification
Name:
Ethan-1,1,2,2-d4-ol,2-amino- (9CI)
Synonyms:
ETHANOLAMINE (D4);ETHANOL-1,1,2,2-D4-AMINE;2-Amino(ethanol-1,1,2,2-d4)
CAS:
85047-08-1
Molecular Formula:
C2H3 D4 N O
Molecular Weight:
65.11
Molecular Structure:
Properties
Transport:
UN 2491 8/PG 3
Melting Point:
11 °C(lit.)
Flash Point:
93 °C
Boiling Point:
170 °C(lit.)
Density:
1.080 g/mL at 25 °C
Flash Point:
93 °C
Safety Data
Hazard Symbols
Xn: Harmful
Other Product
Ethan-1,1,2,2-d4-ol,2-mercapto- (9CI)
Ethan-1,1,2,2-d4-ol,2-methoxy- (9CI)
Ethan-1,1,2,2-d4-ol,2-bromo- (9CI)
Ethan-1,1,2,2-d4-ol,2-chloro- (9CI)
Ethan-1,1,2,2-d4-ol,2-[(2-hydroxyethyl)amino]-
Ethan-1,1,2,2-d4-ol-d,2-(mercapto-d)- (9CI)
Ethan-1,1,2,2-d4-ol,2-(methoxy-d3)-
Ethan-1,1,2,2-d4-ol-d,2-(methyl-d3-amino-d)- (9CI)
2-AMINO-2-(2-METHOXYPHENYL)ETHAN-1-OL
2-AMino-2-(2-Methylphenyl)ethan-1-ol
(2S)-2-AMINO-2-(2-METHYLPHENYL)ETHAN-1-OL HCl
2-AMino-2-(thiophen-3-yl)ethan-1-ol
2-AMino-2-(3-Methylphenyl)ethan-1-ol
(2S)-2-AMino-2-(4-Methylphenyl)ethan-1-ol
(2S)-2-AMino-2-(3-chlorophenyl)ethan-1-ol
(2S)-2-AMINO-2-(3-PYRIDYL)ETHAN-1-OL
(2S)-2-AMINO-2-(3,5-DIFLUOROPHENYL)ETHAN-1-OL
2-amino-1-(4-tert-butylphenyl)ethan-1-ol
2-amino-1-(2,3-dichlorophenyl)ethan-1-ol
Ethan-2-d-ol (9CI)
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