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2-Cyclohexyl-3-methoxy-phenol | 30463-25-3

中文名称
——
中文别名
——
英文名称
2-Cyclohexyl-3-methoxy-phenol
英文别名
2-Cyclohexyl-3-methoxyphenol
2-Cyclohexyl-3-methoxy-phenol化学式
CAS
30463-25-3
化学式
C13H18O2
mdl
——
分子量
206.285
InChiKey
UIPGQAXMORRUKV-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):
    4.1
  • 重原子数:
    15
  • 可旋转键数:
    2
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.54
  • 拓扑面积:
    29.5
  • 氢给体数:
    1
  • 氢受体数:
    2

文献信息

  • Novel resorcinol derivatives for skin
    申请人:Harichian Bijan
    公开号:US20060210498A1
    公开(公告)日:2006-09-21
    New 4-substituted resorcinol derivatives of general formula I and/or B and process for synthesizing same, cosmetic compositions and methods of using same, particularly for skin lightening: Wherein X 1 and/or X 2 represents hydrogen (H), linear or branched, saturated or unsaturated C 1 -C 12 alkyl, alkenyl, or acyl groups. Preferably, X 1 and/or X 2 represents hydrogen (H); linear or branched, saturated or unsaturated C 1 -C 12 alkyl or acyl groups; R 1 represents hydrogen (H), linear or branched, cyclic or acyclic, saturated or unsaturated C 1 -C 12 alkyl, alkenyl, cycloalkyl, or cycloalkenyl group. Preferably, R 1 represents hydrogen (H) or a C 1 alkyl group (i.e, methyl group). More preferably, R 1 represents hydrogen; n represents 0, 1. When n=0, the ring is a cyclopentyl with or without one heteroatom from O, N or S and/or with or without one double bond. When n=1, the ring is a cyclohexyl with or without one heteroatom from O, N or S and/or with or without one double bond; and m represents an integer between 1 and 6.
    一种通式I和/或B的新的4-取代邻苯二酚生物,以及其合成方法、化妆品组合物和使用方法,特别用于皮肤美白:其中X1和/或X2表示氢(H)、线性或支链、饱和或不饱和的C1-C12烷基、烯基或酰基。优选地,X1和/或X2表示氢(H);线性或支链、饱和或不饱和的C1-C12烷基或酰基;R1表示氢(H)、线性或支链、环状或非环状、饱和或不饱和的C1-C12烷基、烯基、环烷基或环烯基。更优选地,R1表示氢(H)或C1烷基(即甲基)。更具体地,R1表示氢;n表示0或1。当n=0时,环是一个环戊基,可以有一个来自O、N或S的杂原子和/或一个双键。当n=1时,环是一个环己基,可以有一个来自O、N或S的杂原子和/或一个双键;m表示1到6之间的整数。
  • Novel Resorcinol Derivatives for Skin
    申请人:Harichian Bijan
    公开号:US20080131382A1
    公开(公告)日:2008-06-05
    New 4-substituted resorcinol derivatives of general formula I and/or B and process for synthesizing same, cosmetic compositions and methods of using same, particularly for skin lightening: Wherein X 1 and/or X 2 represents hydrogen (H), linear or branched, saturated or unsaturated C 1 -C 12 alkyl, alkenyl, or acyl groups. Preferably, X 1 and/or X 2 represents hydrogen (H); linear or branched, saturated or unsaturated C 1 -C 12 alkyl or acyl groups; R 1 represents hydrogen (H), linear or branched, cyclic or acyclic, saturated or unsaturated C 1 -C 12 alkyl, alkenyl, cycloalkyl, or cycloalkenyl group. Preferably, R 1 represents hydrogen (H) or a C 1 alkyl group (i.e, methyl group). More preferably, R 1 represents hydrogen; n represents 0, 1. When n=0, the ring is a cyclopentyl with or without one heteroatom from O, N or S and/or with or without one double bond. When n=1, the ring is a cyclohexyl with or without one heteroatom from O, N or S and/or with or without one double bond; and m represents an integer between 1 and 6.
    新的4-取代邻苯二酚生物的一般式I和/或B以及其合成方法,化妆品组合物和使用它们的方法,特别是用于皮肤美白的方法: 其中X1和/或X2代表氢(H),线性或支链的,饱和或不饱和的C1-C12烷基,烯基或酰基。优选地,X1和/或X2代表氢(H);线性或支链的,饱和或不饱和的C1-C12烷基或酰基;R1代表氢(H),线性或支链的,环状或非环状的,饱和或不饱和的C1-C12烷基,烯基,环烷基或环烯基。更优选地,R1代表氢(H)或C1烷基(即甲基基团)。更更优选地,R1代表氢;n代表0或1。当n=0时,环是一个环戊基,带或不带一个来自O、N或S的杂原子和/或一个双键。当n=1时,环是一个环己基,带或不带一个来自O、N或S的杂原子和/或一个双键;m代表1到6之间的整数。
  • NOVEL RESORCINOL DERIVATIVES
    申请人:UNILEVER PLC
    公开号:EP1858835A1
    公开(公告)日:2007-11-28
  • NOVEL RESORCINOL DERIVATIVES FOR SKIN
    申请人:UNILEVER PLC
    公开号:EP1861353A1
    公开(公告)日:2007-12-05
  • Novel resorcinol derivatives
    申请人:Harichian Bijan
    公开号:US20060210497A1
    公开(公告)日:2006-09-21
    New 4-substituted resorcinol derivatives of general formula I and/or B and process for synthesizing same, cosmetic compositions and methods of using same, particularly for skin lightening and/or reducing the appearance of oily or greasy skin: Wherein X 1 and/or X 2 represents hydrogen (H), linear or branched, saturated or unsaturated C 1 -C 12 alkyl, alkenyl, or acyl groups. Preferably, X 1 and/or X 2 represents hydrogen (H); linear or branched, saturated or unsaturated C 1 -C 12 alkyl or acyl groups; R 1 and/or R 2 represents hydrogen (H), linear or branched, cyclic or acyclic, saturated or unsaturated C 1 -C 12 alkyl, alkenyl, cycloalkyl, or cycloalkenyl group; n represents 0, 1. When n=0, the ring is a cyclopentyl with or without one heteroatom from O, N or S and/or with or without one double bond. When n=1, the ring is a cyclohexyl with or without one heteroatom from O, N or S and/or with or without one double bond; and m represents an integer between 1 and 6.
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