PHOSPHAZENE BASE P4-T-BU

pro_cas
111324-04-0
pro_cdbregno
CCD00072175
pro_formula
C22 H63 N13 P4
pro_molWeight
633.727

basic_info

Product_Name: PHOSPHAZENE BASE P4-T-BU
CAS: 111324-04-0
EnglishSynonyms: 1-TERT-BUTYL-4,4,4-TRIS(DIMETHYLAMINO)-2,2-BIS[TRIS(DIMETHYLAMINO)-PHOSPHORANYLIDENAMINO]-2LAMBDA5,4LAMBDA5-CATENADI(PHOSPHAZENE) ; PHOSPHAZENE BASE P4-T-BU
pro_mdlNumber: MFCD00145114
pro_acceptors: 13
pro_donors: 0
pro_smile: CC(C)(C)N=P(N=P(N(C)C)(N(C)C)N(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C
InChi: InChI=1S/C22H63N13P4/c1-22(2,3)23-36(24-37(27(4)5,28(6)7)29(8)9,25-38(30(10)11,31(12)13)32(14)15)26-39(33(16)17,34(18)19)35(20)21/h1-21H3
InChiKey: InChIKey=NSRBCQCXZAYQHF-UHFFFAOYSA-N

property

Density: DENSITY: 0.90 G/ML AT 20 DEG C
PhysicalProperty: FLASHPOINT: -14.8 DEG F
FLASHPOINT: -26 DEG C
Comments: APPLICATION: PHOSPHAZENE BASES: A FAMILY OF EXTREMELY STRONG, NON-IONIC, NON-CHARGED NITROGEN-BASES
CAUTION: PRODUCT CRYSTALLIZES OUT OF SOLUTION, CAN BE REDISSOLVED ON HEATING TO 40 DEG C
CONCENTRATION: APPROX 1.0 M IN HEXANE
FORM: SOLUTION
OTHER NOTES: BASE FOR ENOLATE FORMATION AND STEREOSELECTIVE ALKYLATION
OTHER NOTES: EXTREMELY STRONG, HINDERED, NEUTRAL NITROGEN BASE
OTHER NOTES: IT IS ABOUT 1018 TIMES MORE BASIC THAN DBU [PKA (DMSO) 30.25]. STABLE TO HYDROLYSIS AND UNAFFECTED BY ALKYLATING AGENTS
RIDADR: UN 2924 3/PG 2
UNSPSC: 12352100
WGK: 3
Concentration: APPROX 1.0 M IN HEXANE

secure_info

secure_symbol: GHS02 GHS02 GHS05 GHS05 GHS07 GHS07 GHS08 GHS08
secure_signal_word: Danger
secure_risk_stmt: H225-H304-H314-H336-H361f-H373-H412
secure_cautionary_stmt: P210-P261-P273-P280-P301 + P310-P305 + P351 + P338
secure_damage_code: F,C
secure_risk_disclosure_stmt: R:11-34-48/20-52/53-62-65-67
secure_security_stmt: S:16-26-36/37/39-45-61-62
secure_wgk_germany: 3

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