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33014-99-2

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33014-99-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 33014-99-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,3,0,1 and 4 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 33014-99:
(7*3)+(6*3)+(5*0)+(4*1)+(3*4)+(2*9)+(1*9)=82
82 % 10 = 2
So 33014-99-2 is a valid CAS Registry Number.

33014-99-2Downstream Products

33014-99-2Relevant academic research and scientific papers

The reaction of bis(trifluoromethyl)amino-oxyl with t-butyl bromide, t-butyl chloride, 2,2-dichloropropane, 2-chloro-2-phenylpropane and t-butyl acetate

Connelly, Gregory D.,Tipping, Anthony E.

, p. 83 - 92 (1994)

Reaction of the oxyl (CF3)2NO(.) (1) with t-butyl bromide (c. 2:1 molar ratio) at room temperature results in initial hydrogen abstraction to give the hydroxylamine (CF3)2NOH (3) and the radical (.)CH2CMe2Br (17) which (i) couples with oxyl 1 to afford the compound (CF3)2NOCH2CMe2Br (6) (33.5percent) and (ii) eliminates a bromine atom to give the alkene CH2=CMe2.Addition of oxyl 1 and bromine to the alkene affords the adducts (CF3)2NOCH2CMe2ON(CF3)2 (4) (10percent) and CH2BrCMe2Br (8) (26.5percent), respectively, while allylic hydrogen abstraction from the alkene leads to the compounds 2CMeON(CF3)2 (5) (10percent) and (CF3)2NOCH2CMeCH2Br (7) (15.5percent).Reaction with t-butyl chloride is more complex and gives a number of unidentified products together with the compounds 4 (37percent), 5 (8percent) and (CF3)2NOCH2CMeCH2Cl (9) (3.5percent) formed by an analogous reaction pathway, although the large amount of hydrogen chloride (61percent) isolated indicates that hydrogen abstraction by chlorine atoms competes with abstraction by oxyl 1.With 2,2-dichloropropane, reaction with the oxyl 1 is slow (even at 70-80 deg C) and gives mainly hydrogen chloride, hydroxylamine 3 (32percent), the substitution product (CF3)2NOCH2CCl2CH3 (10) (42percent) and the 2:1 adduct of oxyl 1 and the alkene CH2=CMeCl, i.e. (CF3)2NOCH2CMeClON(CF3)2 (11) (24percent).In contrast, reaction involving 2-chloro-2-phenylpropane is facile at room temperature and affords hydrogen chloride (97.5percent), hydroxylamine 3 (12.5percent) and the 2:1 adduct (CF3)2NOCH2CMePhON(CF3)2 (12) (78percent) of oxyl 1 and the alkene CH2=CMePh.Treatment of t-butyl acetate with oxyl 1 gives hydroxylamine 3 (49percent), the oxadiazapentane (CF3)2NON(CF3)2 (2) (9percent) and the compounds (CF3)2NOCH2CMe2OAc (14) (36percent), 2CHCMe2OAc (15) (15percent) and (CF3)2NO2CCMe2OAc (16) (40percent) formed via successive oxyl 1 attack on a methyl group.In these reactions, compounds arising via a 1,2-shift of bromine, chlorine or acetate were not detected in the products.

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