Tris(2-methoxyphenyl)phosphine

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Names

[ Name ]:
Tris(2-methoxyphenyl)phosphine

[Synonym ]:
Tris(o-methoxyphenyl)phosphine
Tris(2-methoxyphenyl)phosphine
Tris(o-anisyl)phosphine
tris-(o-methoxyphenyl)phosphine
Phosphine, tris(2-methoxyphenyl)-
EINECS 225-235-8
MFCD00014892

Chemical & Physical Properties

[ Boiling Point ]:
477.3±40.0 °C at 760 mmHg

[ Melting Point ]:
204-208 °C

[ Molecular Formula ]:
C₂₁H₂₁O₃P

[ Molecular Weight ]:
352.363

[ Flash Point ]:
302.5±27.6 °C

[ Exact Mass ]:
352.122833

[ PSA ]:
41.28000

[ LogP ]:
5.44

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335-H413

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

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39-S26

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

tris(2-methoxyphenyl) phosphate
tris(2-methoxyphenyl)-1,3,5,2,4,6-trioxatriborinane
Tris(2-methoxyphenyl)bismuthine
tris(2-methoxyphenyl)indigane
tris(2-methoxyphenyl)arsane
tris(2-methoxyphenyl)methylphosphanium,bromide
3-fluoro-4-methoxy-N-((4-(thiophen-2-yl)tetrahydro-2H-pyran-4-yl)methyl)benzamide
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1-Amino-3-(2-methyl-1H-imidazol-1-YL)cyclopentane-1-carboxamide
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
5-Cyclopropoxy-4-(methylsulfonamido)pyridine-3-sulfonamide