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1-(4-碘丁基)-2,3,4,5-四甲氧基-6-甲基苯 | 80810-27-1

中文名称
1-(4-碘丁基)-2,3,4,5-四甲氧基-6-甲基苯
中文别名
——
英文名称
1-(4-iodobutyl)-2,3,4,5-tetramethoxy-6-methylbenzene
英文别名
——
1-(4-碘丁基)-2,3,4,5-四甲氧基-6-甲基苯化学式
CAS
80810-27-1
化学式
C15H23IO4
mdl
——
分子量
394.25
InChiKey
DRENQVRREOENIX-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    4.8
  • 重原子数:
    20
  • 可旋转键数:
    8
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.6
  • 拓扑面积:
    36.9
  • 氢给体数:
    0
  • 氢受体数:
    4

SDS

SDS:a9af39dd52f37cdfd36af5692e1de23e
查看

上下游信息

  • 上游原料
    中文名称 英文名称 CAS号 化学式 分子量
  • 下游产品
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

点击查看最新优质反应信息

文献信息

  • Quinone compounds, their production and use
    申请人:Takeda Chemical Industries, Ltd.
    公开号:EP0038160A1
    公开(公告)日:1981-10-21
    New quinone compounds of the formula: wherein R1 is methyl or methoxy, or two of R1 jointly represent -CH=CH-CH=CH-; X is -CH=CH- or -C=C-; Y1 is hydrogen, hydroxyl, carboxyl, cyano, acyloxy or -COZ in which Z is amino which may be substituted; m is an integer of 0 to 3; n is an integer of 0 to 10; n' is an integer of 1 to 5; k is an integer of 1 to 3; and when k is 2 or 3, n' is optionally variable within the range of 1 to 5 in its two or three times appearances; and their hydroquinone forms and salts, have useful physiological activities such as antiasthmatic, antiallergic and bloodpressure decreasing activities.
    新的喹酮化合物的化学式如下:其中R1为甲基或甲氧基,或者两个R1共同表示-CH=CH-CH=CH-;X为-CH=CH-或-C=C-;Y1为氢、羟基、羧基、氰基、酰氧基或-COZ,其中Z为氨基,可以被取代;m为0到3的整数;n为0到10的整数;n'为1到5的整数;k为1到3的整数;当k为2或3时,在其两次或三次出现中,n'可以在1到5的范围内任选;它们的对应的氢喹啉形式和盐具有有用的生理活性,如抗哮喘、抗过敏和降低血压的活性。
  • Quinone compounds and their use in suppressing the production of SRS-A
    申请人:Takeda Chemical Industries, Ltd.
    公开号:US04393075A1
    公开(公告)日:1983-07-12
    New quinone compounds of the formula: ##STR1## wherein R.sup.1 is methyl or methoxy, or the two R.sup.1 groups jointly represent --CH.dbd.CH--CH.dbd.CH--; X is --CH.dbd.CH-- or --C.dbd.C--; Y.sup.1 is hydrogen, hydroxyl, carboxyl, cyano, acyloxy or --COZ in which Z is amino which may be substituted; m is zero or an integer of 1 to 3; n is zero or an integer of 1 to 10; n' is an integer of 1 to 5; k is an integer of 1 to 3; and when k is 2 or 3, n' is optionally variable within the range of 1 to 5 in each occurrence of the --X--(CH.sub.2).sub.n' group; and their hydroquinone forms and salts, have useful physiological activities such as antiasthmatic, antiallergic and bloodpressure decreasing activities.
    新的喹醌化合物的化学式为:##STR1## 其中R.sup.1是甲基或甲氧基,或两个R.sup.1基团共同表示为--CH.dbd.CH--CH.dbd.CH--;X是--CH.dbd.CH--或--C.dbd.C--;Y.sup.1是氢、羟基、羧基、氰基、酰氧基或--COZ,其中Z是可能被取代的氨基;m为0或1到3的整数;n为0或1到10的整数;n'为1到5的整数;k为1到3的整数;当k为2或3时,n'在--X--(CH.sub.2).sub.n'基团的每次出现中可以选择地变化在1到5的范围内;它们的氢喹醌形式和盐具有有用的生理活性,如抗哮喘、抗过敏和降低血压的活性。
  • Production of substituted acetylenic compounds
    申请人:Takeda Chemical Industries, Ltd.
    公开号:EP0284237A1
    公开(公告)日:1988-09-28
    A method of producing substituted acetylenic compounds which comprises: reacting an organic compound having the general formula of     A-X      (I) wherein A represents a saturated or unsaturated aliphatic hydrocarbon residue of 1-20 carbon atoms which may have one or more substituents inactive in the reaction, and X represents a halogen atom, or an arylsulfonyloxy group, with a metal acetylide having the general formula of     M-C≡C-B      (II) wherein M represents an alkali metal, and B represents (a) a hydrogen, (b) a saturated or unsaturated hydrocarbon residue which may have one or more substituents inactive in the reaction, or (c) a saturated or unsaturated hydrocarbon residue which has a susbstituent having the general formula of     -C≡C-M      (III) wherein M represents an alkali metal, in the presence of an alkyl-2-imidazolidinone having the generalformula of wherein R¹ and R² independently represent a lower alkyl, and R³ represents a hydrogen or a lower alkyl.
    一种生产取代乙炔化合物的方法,包括: 使通式为 A-X (I) 其中 A 代表 1-20 个碳原子的饱和或不饱和脂肪族烃残基,该残基可以有一个或多个在反应中不活泼的取代基,X 代表卤素原子或芳基磺酰氧基,与通式为 M-C≡C-B (II) 其中 M 代表碱金属,B 代表(a)氢,(b)饱和或不饱和烃残基,该烃残基可能具有一个或多个在反应中不活泼的取代基,或(c)饱和或不饱和烃残基,该烃残基具有通式为 -C≡C-M (III) 其中 M 代表碱金属,在具有通式为 其中 R¹ 和 R² 各自代表低级烷基,R³ 代表氢或低级烷基。
  • TERAO, SHINJI;OKAZAKI, HISAYOSHI;IMADA, ISUKE
    作者:TERAO, SHINJI、OKAZAKI, HISAYOSHI、IMADA, ISUKE
    DOI:——
    日期:——
  • TERAO, SHINJI;SHIRAISHI, MITSURU;MAKI, YOSHITAKA
    作者:TERAO, SHINJI、SHIRAISHI, MITSURU、MAKI, YOSHITAKA
    DOI:——
    日期:——
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