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1,1'-bi(cyclohexyl)-2-yl bromoacetate (6976-57-4)
Identification
Name:
1,1'-bi(cyclohexyl)-2-yl bromoacetate
Synonyms:
Acetic acid, 2-bromo-, [1,1'-bicyclohexyl]-2-yl ester;Acetic acid, bromo-, [1,1'-bicyclohexyl]-2-yl ester (9CI);NSC 24731;
CAS:
6976-57-4
Molecular Formula:
C
14
H
23
BrO
2
Molecular Weight:
303.2352
Molecular Structure:
Properties
Flash Point:
165.9°C
Boiling Point:
350.6°C at 760 mmHg
Density:
1.26g/cm
3
Refractive index:
1.512
Flash Point:
165.9°C
Safety Data
Other Product
1,1'-bi(cyclohexyl)-4-yl bromoacetate
(1-benzyloxyprop-2-yl) bromoacetate
4-(butan-2-yl)cyclohexyl bromoacetate
Bromoacetate(1-)
N-[2'-oxo-1,1'-bi(cyclohexyl)-1-yl]acetamide
1-[1,1'-bi(cyclohexyl)-4-yl]piperidine
1'-hydroxy-1,1'-bi(cyclohexyl)-2-one
2-(piperidin-1-yl)-1-[4'-(pyridin-1(2H)-ylacetyl)-1,1'-bi(cyclohexyl)-4-yl]ethanone
Bi-2-cyclohexen-1-yl
Bi-2-cyclopenten-1-yl
Bi-2-cycloocten-1-yl
2-(4-methylpiperazin-1-yl)ethyl 1,1'-bi(cyclohexyl)-1-carboxylate
3-(dimethylamino)-1-(thiophen-2-yl)-1,1'-bi(cyclohexyl)-4-one
2-(isoquinolin-1-ylmethyl)-1,1'-bi(cyclohexyl)-1,2'-dicarbonitrile
2-oxo-1-phenyl-1,1'-bi(cyclohexyl)-3-carbonitrile
2-(propan-2-yl)-1,1'-bi(cyclohexyl)
4-methylpentan-2-yl bromoacetate
N-[1,1'-bi(cyclohexyl)-2-yl]acetamide
1,1'-bi(cyclohexyl)-2-yl acetate
1,1'-bi(cyclohexyl)-2-yl propanoate
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