2,6-BIS((DI-TERT-BUTYLPHOSPHINO)METHYL)PYRIDINE

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Names

[ CAS No. ]:
338800-13-8

[ Name ]:
2,6-BIS((DI-TERT-BUTYLPHOSPHINO)METHYL)PYRIDINE

[Synonym ]:
MFCD10565623

Chemical & Physical Properties

[ Melting Point ]:
116-119 °C (lit.)

[ Molecular Formula ]:
C₂₃H₄₃NP₂

[ Molecular Weight ]:
395.54200

[ Flash Point ]:
67.8 °C - closed cup (lit.)

[ Exact Mass ]:
395.28700

[ PSA ]:
40.07000

[ LogP ]:
8.23940

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H261-H315-H319-H335

[ Supplemental HS ]:
Reacts violently with water.

[ Precautionary Statements ]:
P231 + P232-P261-P305 + P351 + P338-P422

[ Hazard Codes ]:
F

[ Risk Phrases ]:
14/15-36/37/38

[ Safety Phrases ]:
26-36/37/39-43

[ RIDADR ]:
UN 2813 4.3 / PGIII

Related Compounds

2,6-Bis[(di-tert-butylphosphino)methyl]pyridine silver(I) tetrafluoroborate
Rh(H)(Cl)[tBuPCH2(C6H3)CH2PtBu2]
Chloro(p-cymene)[2-[(di-tert-butylphosphino)methyl]pyridine]ruthenium(II) Triflate
2,6-Bis(di-tert -butylphosphinoxy)phenylchlorohydroiridium(III)
(2,6-bis[di(tert-butyl)phosphinito]benzen-1-yl)(dinitrogen)rhodium(I)
[(1,2-bis(di-tert-butylphosphino)ethane)Ni(η2-methyl acrylate)]
(3R)-3-(4-bromo-3-fluorophenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
4-Chloro-N-(2-hydroxyethyl)-2-methylbenzamide
(2-Bromo-5-chlorophenyl)(3-hydroxyazetidin-1-yl)methanone
4-(3-hydroxyazetidine-1-carbonyl)pyridin-2(1H)-one
(2-Chloropyridin-3-yl)(3-hydroxyazetidin-1-yl)methanone
1-(3-Bromo-4-fluorobenzoyl)azetidin-3-ol
1-(2-Bromopyridine-4-carbonyl)azetidin-3-ol
3-(2,6-dimethoxyphenyl)-N-phenethylpropanamide
Thieno[3,4-d]pyrimidine-4(3H)-thione, 5,7-dihydro-2-(2-methylpropyl)-
Methyl 3-amino-2-(methoxymethyl)-2-methylpropanoate

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