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4-isopropenyl-resorcinol

中文名称
——
中文别名
——
英文名称
4-isopropenyl-resorcinol
英文别名
2.4-Dihydroxy-1-isopropenyl-benzol;4-Isopropenyl-resorcin;4-Prop-1-en-2-ylbenzene-1,3-diol
4-isopropenyl-resorcinol化学式
CAS
——
化学式
C9H10O2
mdl
——
分子量
150.177
InChiKey
PYWRGHUOBJZVGT-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):
    2.6
  • 重原子数:
    11
  • 可旋转键数:
    1
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.11
  • 拓扑面积:
    40.5
  • 氢给体数:
    2
  • 氢受体数:
    2

反应信息

  • 作为产物:
    描述:
    alkaline earth salt of/the/ methylsulfuric acid 在 氢碘酸 作用下, 生成 羟甲香豆素4-isopropenyl-resorcinol
    参考文献:
    名称:
    Dixit; Mulay, Proceedings - Indian Academy of Sciences, Section A, 1948, # 27, p. 14,18, 21
    摘要:
    DOI:
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文献信息

  • MODIFIER FOR AROMATIC POLYESTER AND AROMATIC POLYESTER RESIN COMPOSITION COMPRISING THE SAME
    申请人:TABATA Masayoshi
    公开号:US20110224343A1
    公开(公告)日:2011-09-15
    The present invention provides a modifier for aromatic polyesters which enhances the melt fluidity of aromatic polyesters without a significant decrease in the heat resistance of the aromatic polyesters, and an aromatic polyester resin composition including the modifier for aromatic polyesters. The present invention relates to a modifier for aromatic polyesters comprising polyhydric phenol residues and residues of aromatic polycarboxylic acid, acid halide or acid anhydride thereof, and the modifier comprises a material having a structure composed of a first residue selected from the group consisting of divalent residues represented by Formula (I): —Ar—W 1 x —Ar— and by Formula (II): —Ar—, the first residues being bonded to two identical or different second residues selected from the group consisting of monovalent residues represented by Formula (III): and monovalent residues represented by Formula (IV): —O—C(O)—R 7 —.
    本发明提供了一种用于芳香族聚酯的改性剂,可以增强芳香族聚酯的熔融流动性,而不明显降低芳香族聚酯的耐热性,以及包括该改性剂的芳香族聚酯树脂组合物。本发明涉及一种用于芳香族聚酯的改性剂,包括多羟基酚残基和芳香族多羧酸、酸卤或其酸酐残基,该改性剂包括具有以下结构的材料:第一残基,选择自由式(I)所代表的二价残基:—Ar—W1x—Ar—和自由式(II)所代表的:—Ar—,第一残基与选择自由式(III)所代表的单价残基:和自由式(IV)所代表的单价残基:—O—C(O)—R7—的两个相同或不同的第二残基结合。
  • AROMATIC POLYESTER
    申请人:Muroran Institute of Technology
    公开号:EP2479203A1
    公开(公告)日:2012-07-25
    The present invention provides an aromatic polyester which is substantially free from the occurrence of coloration and retains significantly high transparency even after being thermally processed at high temperature and which has high flowability. The aromatic polyester contains a polyhydric phenol residue and a residue of any one of aromatic polycarboxylic acid, halide thereof, and anhydride thereof, and terminals of the aromatic polyester have a structure represented by the formula -C(O)-R. The aromatic polyester has an end-capping rate of 90% or higher and a weight average molecular weight (Mw) ranging from 3,000 to 1,000,000.
    本发明提供了一种芳香族聚酯,该聚酯基本上不会发生着色,即使在高温热加工后仍能保持明显的高透明度,并且具有高流动性。芳香族聚酯含有多羟基苯酚残留物和芳香族多羧酸、其卤化物和其酸酐中任意一种的残留物,芳香族聚酯的端基具有式 -C(O)-R 所代表的结构。芳香族聚酯的端盖率为 90% 或更高,重量平均分子量(Mw)为 3,000 至 1,000,000 之间。
  • Resin and resist composition
    申请人:SUMITOMO CHEMICAL COMPANY, LIMITED
    公开号:US10766992B2
    公开(公告)日:2020-09-08
    A resin containing a structural unit derived from a compound represented by the formula (aa) wherein T, R1 and Z1 are defined in the specification.
    一种树脂,含有由式 (aa) 所示化合物衍生的结构单元 其中 T、R1 和 Z1 的定义见说明书。
  • JP2008019208A
    申请人:——
    公开号:JP2008019208A
    公开(公告)日:2008-01-31
  • SALT AND PHOTORESIST COMPOSITION CONTAINING THE SAME
    申请人:YAMAGUCHI Satoshi
    公开号:US20110171576A1
    公开(公告)日:2011-07-14
    A salt represented by the formula (I): wherein Q 1 and Q 2 each independently represent a fluorine atom or a C1-C6 perfluoroalkyl group, L 1 represents *—CO—O-L a - or *—CH 2 —O-L b -, * represents a binding position to —C (Q 1 ) (Q 2 )-, L a and L b independently represent a C1-C15 divalent saturated hydrocarbon group in which one or more —CH 2 — can be replaced by —O— or —CO—, ring W 1 represents a C2-C36 nitrogen-containing heterocyclic group in which one or more —CH 2 — can be replaced by —O—, and Z 1⊕ represents an organic counter ion.
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