Continuous process for sulfonating alkyl aromatics
    2.
    发明授权
    Continuous process for sulfonating alkyl aromatics 失效
    磺化烷基芳烃的连续方法

    公开(公告)号:US4113765A

    公开(公告)日:1978-09-12

    申请号:US741842

    申请日:1976-11-15

    CPC classification number: C07C303/06 C07C2103/24

    Abstract: Disclosed is a continuous process for the sulfonation of an alkylaromatic reactant involving heating liquid sulfur trioxide in a vaporizer and mixing this sulfur trioxide gas stream with a hexane-alkylaromatic stream containing about 1 to about 3 wt. % quantity of a promoter, which can be either sulfuric acid or an alkyl benzene sulfonic acid, in a sulfonator - static inline mixer, mixing water with the sulfonated product as it passes to the water reactor - static inline mixer, passing the aqueous sulfonated product through degassing column-heat exchanger apparatus and separating the sulfonated product from the aqueous sulfuric acid. The reaction is conducted under controlled temperature and pressure conditions.

    Abstract translation: 公开了一种用于磺化烷基芳族反应物的连续方法,所述方法涉及在汽化器中加热液体三氧化硫,并将该三氧化硫气流与含有约1至约3重量% 在磺化器 - 静态在线混合器中,可以是硫酸或烷基苯磺酸的促进剂的量的量,当水经过水反应器 - 静态在线混合器时,将水与磺化产物混合,将水性磺化产物 通过脱气柱 - 热交换器装置并将磺化产物与硫酸水溶液分离。 反应在控制的温度和压力条件下进行。

    Preparation of highly based magnesium sulfonate
    3.
    发明授权
    Preparation of highly based magnesium sulfonate 失效
    高度依赖的磺酸镁的制备

    公开(公告)号:US4474710A

    公开(公告)日:1984-10-02

    申请号:US360224

    申请日:1982-03-22

    CPC classification number: C07C309/00

    Abstract: Instead of total base number of about 30 for an alkaline earth metal sulfonate prepared by reacting up to 200 molar excess of alkaline earth metal compound at a temperature above 104.degree. C. with an alkylbenzene sulfonic acid in the presence of from 0.5 to 10 weight parts of water per 1.0 weight part of alkaline earth metal compound under a pressure of from 2 to 10 atmospheres an oil-soluble magnesium-alkylbenzene sulfonate of total base number of 400 and higher is obtained by reacting at least on 8.5 to 1.0 molar ratios of magnesium oxide to ammonium alkylbenzene sulfonate at a temperature of from 100.degree. C. to 130.degree. C. under autogeneous pressure in the presence of at least 1.1 weight parts of water and 0.3 to 0.5 of methanol per weight part of magnesium oxide. After decompressing and removing water and methanol, the product high base number magnesium alkylbenzene sulfonate is obtained.

    Abstract translation: 通过在高于104℃的温度下使反应最多200摩尔过量的碱土金属化合物与烷基苯磺酸在0.5至10重量份的存在下反应制备的碱土金属磺酸盐的总碱值为30, 的水,每1.0重量份碱土金属化合物在2至10个大气压的压力下,总碱值为400以上的油溶性镁 - 烷基苯磺酸盐通过使至少8.5至1.0摩尔比的镁 在至少1.1重量份水和0.3至0.5重量份氧化镁的甲醇的存在下,在100℃至130℃的温度下,将其氧化成烷基苯磺酸铵。 减压除去水和甲醇后,得到高碱值的烷基苯磺酸镁。

    Poly-hindered phenol-phosphites and process for preparation
    4.
    发明授权
    Poly-hindered phenol-phosphites and process for preparation 失效
    多元苯酚 - 亚磷酸酯及其制备方法

    公开(公告)号:US4416829A

    公开(公告)日:1983-11-22

    申请号:US433009

    申请日:1982-10-06

    Abstract: Cyclic phosphite structure-containing polyalkyl hindered phenol tetramers are disclosed as novel compounds useful to impart to lubricant oils oxidation and corrosion inhibition. A novel preparative method for the cyclic phosphite-containing polyalkyl hindered phenol tetramers is also disclosed wherein at least a molar excess of a tri(C.sub.1 to C.sub.4 alkyl) phosphite is reacted in the presence of iodine as catalyst with a polyalkyl hindered phenol tetramer of the formula: ##STR1## wherein the sum of the carbon atoms in all the R.sub.1, R.sub.2, and R.sub.3 groups is at least 42 and wherein R.sub.1 and R.sub.2 can be C.sub.1 to C.sub.12 alkylhydrocarbon groups and the R.sub.3 groups can each have as many as 200 carbon atoms. The trialkyl phosphite reacts with a pair of adjacent hydroxyl groups to split out 2 molecules of alkanol and form the cyclic phosphite structure: ##STR2## within said tetramer structure. Said R.sub.4 group is the C.sub.1 to C.sub.4 alkyl from the trialkyl phosphite.

    Abstract translation: 公开了含有亚磷酸酯结构的多烷基受阻酚四聚体作为赋予润滑油氧化和腐蚀抑制作用的新型化合物。 还公开了一种用于含环状亚磷酸酯的聚烷基受阻酚四聚体的新型制备方法,其中至少摩尔过量的三(C 1 -C 4烷基)亚磷酸酯在碘作为催化剂存在下与多烷基受阻酚四聚体反应 式:其中R 1,R 2和R 3基团中的碳原子之和为至少42,并且其中R 1和R 2可以是C 1至C 12烷基烃基,并且R 3基团各自具有多达200个碳 原子 亚磷酸三烷基酯与一对相邻的羟基反应以分裂出2分子的链烷醇并形成所述四聚体结构内的环状亚磷酸酯结构:。 所述R4基团是来自亚磷酸三烷基酯的C1至C4烷基。

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