4-cyclohexylbutanoate,mercury(1+)

Names

[ Name ]:
4-cyclohexylbutanoate,mercury(1+)

[Synonym ]:
MFCD00050726
EINECS 263-665-8
Cyclohexanebutanoicacid,mercury(2+) salt (2:1)
Cyclohexanebutanoicacid,mercury(2+) salt (9CI)

[ Melting Point ]:
78 â„ƒ

[ Molecular Formula ]:
C₁₀H₁₇HgO₂

[ Molecular Weight ]:
369.83100

[ Exact Mass ]:
371.09300

[ PSA ]:
40.13000

[ LogP ]:
1.48440

[ Hazard Codes ]:
T+;N

[ Risk Phrases ]:
50/53-33-26/27/28

[ Safety Phrases ]:
61-60-45-36-28A-13

Mercurous Nitrate
[4-(2,5-dioxopyrrol-1-yl)phenyl]mercury(1+),acetate
4-Methyl-7-oxa-8-mercurabicyclo[4.2.0]octa-1,3,5-triene
chloromercury(1+)
Sulfuric acid, mercury(1+) salt (2:1) (8CI,9CI)
bromomercury(1+)
4-[6-Phenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidin-4-yl]benzonitrile
9-Dibenzofuran-1-yl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
4-Phenyl-6-(4-phenylphenyl)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine
4-[2-(2,5-dihexylthiophen-3-yl)ethenyl]-2-[4-[(E)-2-(2,5-dihexylthiophen-3-yl)ethenyl]pyridin-2-yl]pyridine
4-(3-Phenylmethoxypropoxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
3-(2-Hydroxy-4-phenylmethoxybutoxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
3-(2-Hydroxy-3-phenylmethoxybutoxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
N-cyclopentyl-2-[(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetamide
N-(4-bromophenyl)-4-oxo-2-(phenylamino)-5,6-dihydro-4H-1,3-thiazine-6-carboxamide
N-Hexyl-Na(2)-(2-hydroxypropyl)urea