bis(2-phenylethynyl)mercury
Names
[ CAS No. ]:
6077-10-7
[ Name ]:
bis(2-phenylethynyl)mercury
[Synonym ]:
Mercuric phenylacetylide
mercury diphenylacetylide
bis-phenylethynyl-mercury
Chemical & Physical Properties
[ Molecular Formula ]:
C16H10Hg
[ Molecular Weight ]:
402.84100
[ Exact Mass ]:
404.04900
[ LogP ]:
3.08730
Synthetic Route
Precursor & DownStream
Precursor
-
phenylmercury chloride
-
Acetylene
-
mercuric acetate
-
Phenylacetylene
DownStream
-
2-Propyn-1-one, 1,3-diphenyl-
-
Benzoyl cyanide
-
1-Hexyn-1-ylbenzene
-
trimethyl(phenylethynyl)tin
-
4-Phenyl-3-butyn-2-one
-
butadiyne, diphenyl-
-
1-(4-nitrophenyl)-3-phenylprop-2-yn-1-one
-
(3,3,3-TRIFLUOROPROPYL)METHYLDIMETHOXYSILANE
-
1-phenylhex-4-en-1-yn-3-one
Related Compounds
-
bis(2-phenylethynyl)-bis[2-(2-phenylethynyl)phenyl]silane
-
bis(2-phenylethynyl)zinc
-
bis(2-phenylethynyl)-(2,4,6-tritert-butylphenyl)phosphane
-
bis(2-phenylethynyl)-bis(trimethylsilyl)silane
-
chloro(2-phenylethynyl)mercury
-
phenyl(2-phenylethynyl)mercury
-
rac-(1R,2S)-N-ethyl-2-methoxycycloheptane-1-sulfonamide
-
6-amino-2-tert-butyl-2,3-dihydro-1H-isoindol-1-one
-
4-Fluoro-2-hydroxy-4-methylpentanoic acid
-
2-Amino-4-methoxyhexanamide
-
Tert-butyl 1,4-oxazepane-2-carboxylate
-
2-amino-1-(1H-1,2,4-triazol-3-yl)propan-1-one
-
1-[6-(prop-2-en-1-yl)-1H-indazol-1-yl]ethan-1-one
-
3-Chloro-6-fluoro-2-(2,2,2-trifluoroacetamido)benzoic acid
-
6-Bromo-2-cyclohexyl-1,8-naphthyridine
-
2,6-Dichloro-1,8-naphthyridine-3-carboxylic acid