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1-Benzhydrylpiperazinium acetate (83918-73-4)
Identification
Name:
1-Benzhydrylpiperazinium acetate
Synonyms:
Acetic acid; 1-benzhydrylpiperazine;
CAS:
83918-73-4
EINECS:
281-308-4
Molecular Formula:
C
19
H
24
N
2
O
2
Molecular Weight:
312.40606
InChI:
InChI=1/C17H20N2.C2H4O2/c1-3-7-15(8-4-1)17(16-9-5-2-6-10-16)19-13-11-18-12-14-19;1-2(3)4/h1-10,17-18H,11-14H2;1H3,(H,3,4)
Molecular Structure:
Properties
Flash Point:
239.3°C
Boiling Point:
472°C at 760 mmHg
Flash Point:
239.3°C
Safety Data
Other Product
1-benzhydrylpiperazinium chloride
1-Triacontanol,1-acetate
1-Pyrenol,1-acetate
1-Nonadecanol,1-acetate
1-Piperazineethanol,1-acetate
1-Piperidinemethanol,1-acetate
1-Naphthalenemethanol,1-acetate
1-Aziridineethanol,1-acetate
1-Octacosanol,1-acetate
1-Undecanol, 1-acetate
1-Hexadecanol,1-acetate
1-Tetradecanol,1-acetate
1-Pyrenemethanol,1-acetate
1-Tridecanol, 1-acetate
hydroxylamine acetate (1:1)
1,3,5-Triazinium, 1-methyl-, acetate, acetate
Benzenemethanol, a-(trichloromethyl)-, 1-acetate
Benzenemethanol, a-methyl-, 1-acetate
Benzenepropanol,1-acetate
1,14-Hexadecanediol,1-acetate
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