![]() 2,4,6-TRI-TERT-BUTYLANILINE structure
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Common Name | 2,4,6-TRI-TERT-BUTYLANILINE | ||
---|---|---|---|---|
CAS Number | 961-38-6 | Molecular Weight | 261.44500 | |
Density | 0.896g/cm3 | Boiling Point | 302ºC at 760 mmHg | |
Molecular Formula | C18H31N | Melting Point | 145-147 °C(lit.) | |
MSDS | Chinese USA | Flash Point | 123.7ºC | |
Symbol |
![]() GHS07 |
Signal Word | Warning |
Chemistry of Diazaphospholephosphines. 2. Exocyclic Phosphine-Sulfido, -Selenido, and -Imido Derivatives of a Diazaphospholephosphine System. Crystal and Molecular Structures of Two Diazaphospholephosphine Imines: 4-(Difluoro((p-cyanotetrafluorophenyl)imino)phosphorano)-2,5-dimethyl-2H-1,2,3sigma(2)-diazaphosphole and 4-(Bis(dimethylamino)(((pentamethylcyclopentadienyl)dichlorotitanio)imino)phosphorano)-2,5-dimethyl-2H-1,2,3sigma(2)-diazaphosphole.
Inorg. Chem. 38(12) , 2791-2801, (1999) The substituted-exo-phosphine (X = F, NMe(2), OCH(2)CF(3)) diazaphospholephosphines are exclusively oxidized at this center with either chalcogens (S, Se) or azides to phosphoranodiazaphospholes. Oxidation imparts a dramatic upfield shift of the phosphorus NM... |
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