1,1,1-Tris(diphenylphosphino)methane

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Names

[ CAS No. ]:
28926-65-0

[ Name ]:
1,1,1-Tris(diphenylphosphino)methane

[Synonym ]:
bis(diphenylphosphanyl)methyl-diphenylphosphane

Chemical & Physical Properties

[ Boiling Point ]:
653.2ºC at 760 mmHg

[ Melting Point ]:
168-172ºC

[ Molecular Formula ]:
C₃₇H₃₁P₃

[ Molecular Weight ]:
568.56300

[ Flash Point ]:
372.5ºC

[ Exact Mass ]:
568.16400

[ PSA ]:
40.77000

[ LogP ]:
7.66870

[ Vapour Pressure ]:
3.2E-16mmHg at 25°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

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

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Related Compounds

1,1,1-TRIS(DIPHENYLPHOSPHINO)METHANE
dicarbonyl{1,1,1-tris((diphenylphosphino)methyl)ethane}ruthenium(0)
dichlorocarbonyl{1,1,1-tris((diphenylphosphino)methyl)ethane}ruthenium
1,1,1-tris[4-(bromomethyl)phenyl]-1-[4-(1,1-dimethoxymethyl)phenyl]methane
1,1,1-tris(diphenylphosphinomethyl)ethane
1,1,1-tris(methylthio)-2-octanol
(Z)-N-(5-(benzo[d][1,3]dioxol-5-ylmethyl)-3-cyano-4-methylthiophen-2-yl)-3-phenylacrylamide
(Z)-N-(5-(benzo[d][1,3]dioxol-5-ylmethyl)-3-cyano-4-methylthiophen-2-yl)-3-(2-chlorophenyl)acrylamide
(Z)-3-(benzo[d][1,3]dioxol-5-yl)-N-(2-(tert-butyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acrylamide
N-(5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl)-4-isopropoxybenzamide
(Z)-3-(benzo[d][1,3]dioxol-5-yl)-N-(5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl)acrylamide
N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-fluorophenyl)acetamide
(Z)-3-(benzo[d][1,3]dioxol-5-yl)-N-(5-(m-tolyl)-1,3,4-thiadiazol-2-yl)acrylamide
N-(5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl)-2-ethoxybenzamide
(Z)-3-(benzo[d][1,3]dioxol-5-yl)-N-(5-(o-tolyl)-1,3,4-thiadiazol-2-yl)acrylamide
(Z)-3-(benzo[d][1,3]dioxol-5-yl)-N-(5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl)acrylamide

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