Chloro[tri(p-tolyl)phosphine]gold(I)

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Names

[ CAS No. ]:
28978-10-1

[ Name ]:
Chloro[tri(p-tolyl)phosphine]gold(I)

[Synonym ]:
Chloro[tri(4-methylphenyl)phosphine]gold(I)

Chemical & Physical Properties

[ Melting Point ]:
205-210 °C

[ Molecular Formula ]:
C21H21AuClP

[ Molecular Weight ]:
536.78500

[ Exact Mass ]:
536.07400

[ PSA ]:
13.59000

[ LogP ]:
1.37150

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xn

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

  • 1-(3-((Furan-2-ylmethyl)sulfonyl)azetidin-1-yl)-5-phenylpentane-1,5-dione
  • 1-methyl-5-(4-phenylmethoxyphenyl)-5,6,8,8a-tetrahydro-4aH-pyrimido[4,5-d]pyrimidine-2,4,7-trione
  • N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-(2,4-dioxo-4aH-quinazolin-3-yl)hexanamide
  • 6-(2,4-dioxo-4aH-quinazolin-3-yl)-N-(3-hydroxyphenyl)hexanamide
  • 3-(3-Chloro-4-fluorophenyl)-1-(3-((furan-2-ylmethyl)sulfonyl)azetidin-1-yl)propan-1-one
  • 3-(3-Fluoro-4-methylphenyl)-1-(3-((furan-2-ylmethyl)sulfonyl)azetidin-1-yl)propan-1-one
  • 3-(4-Chloro-3-methylphenyl)-1-(3-((furan-2-ylmethyl)sulfonyl)azetidin-1-yl)propan-1-one
  • 1-(3-((furan-2-ylmethyl)sulfonyl)azetidin-1-yl)-2-(1H-pyrrol-1-yl)ethanone
  • (3-Bromophenyl)(3-((furan-2-ylmethyl)sulfonyl)azetidin-1-yl)methanone
  • 3-((Furan-2-ylmethyl)sulfonyl)-1-(phenylsulfonyl)azetidine
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