4-tert-Pentylbrenzcatechol | 2525-07-7

• 分子结构分类: 有机化合物 - 苯类化合物 - 苯和取代衍生物
• 英文名称: 4-tert-Pentylbrenzcatechol
• 英文别名: 4-(1,1-dimethylpropyl)benzene-1,2-diol；4-tert-Pentyl-brenzcatechin；4-(1,1-Dimethyl-propyl)-brenzcatechin；4-tert.-Amyl-brenzcatechin；3.4-Dihydroxy-1-tert.-pentyl-benzol；4-tert-pentyl-pyrocatechol；4-t-Amyl-pyrocatechol；4-(2-methylbutan-2-yl)benzene-1,2-diol
• CAS: 2525-07-7
• 化学式: C₁₁H₁₆O₂
• mdl: MFCD01105164
• 分子量: 180.247
• InChiKey: RJDYNYWVPWUKDG-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  3.2
• 重原子数：
  13
• 可旋转键数：
  2
• 环数：
  1.0
• sp3杂化的碳原子比例：
  0.454
• 拓扑面积：
  40.5
• 氢给体数：
  2
• 氢受体数：
  2

反应信息

• 作为反应物：
  描述：

  4-tert-Pentylbrenzcatechol 在 potassium bromate 作用下， 反应 48.0h， 生成 2-(1,1-Dimethyl-propyl)-phenazine; compound with 2-(1,1-dimethyl-propyl)-5,10-dihydro-phenazine
  参考文献：
  名称：

  Oxidation of 2-alkyl-5,10-dihydrophenazines

  摘要：

  氧化 2-烷基-5,10-二氢吩嗪可得到初始化合物与相应 2-烷基吩嗪的 1:1 分子络合物。

  DOI：

  10.1007/s11176-005-0027-2
• 作为产物：
  描述：

  对叔戊基苯酚 在 lead(IV) acetate 、 钯 、 溶剂黄146 作用下， 生成 4-tert-Pentylbrenzcatechol
  参考文献：
  名称：

  �ber die Einwirkung von Bleitetraacetat auf Phenole III

  摘要：

  DOI：

  10.1007/bf00899629

文献信息

• RESIST COMPOSITION AND METHOD FOR FORMING RESIST PATTERN
  申请人：TOKYO OHKA KOGYO CO., LTD.

  公开号：US20170371241A1

  公开（公告）日：2017-12-28

  A resist composition containing a resin component having a structural unit represented by general formula (a0-1), and a compound represented by general formula (b1). In general formula (a0-1), R is a hydrogen atom, an alkyl group, or a halogenated alkyl group. Va 1 is a divalent hydrocarbon group. n a1 represents an integer of 0 to 2. Ra′ 12 and Ra′ 13 are a monovalent chain saturated hydrocarbon group having 1 to 10 carbon atoms or a hydrogen atom. Ra′ 14 is a phenyl group, a naphthyl group, or an anthryl group. In general formula (b1), R b1 represents a cyclic hydrocarbon group. Y b1 represents a divalent linking group containing an ester bond. V b1 represents an alkylene group, a fluorinated alkylene group, or a single bond. m is an integer of 1 or more, and M m+ is an m-valent organic cation.

  一种电阻组分，包含具有一般式（a0-1）所代表的结构单元的树脂组分，以及一种由一般式（b1）所代表的化合物。在一般式（a0-1）中，R是氢原子、烷基或卤代烷基。Va1是双价碳氢基团。na1表示0至2的整数。Ra′12和Ra′13是具有1至10个碳原子的单价链饱和碳氢基团或氢原子。Ra′14是苯基、萘基或蒽基。在一般式（b1）中，Rb1代表环烃基。Yb1代表含有酯键的双价连接基团。Vb1代表烷基、氟化烷基或单键。m是1或更多的整数，Mm+是m价有机阳离子。
• NANO-ADHESIVE AND SURFACE PRIMER COMPOUND AND USE THEREOF
  申请人：The Regents of the University of California

  公开号：US20200181455A1

  公开（公告）日：2020-06-11

  A compound for self-assembly onto a mineral and/or metal oxides substrate, the compound comprising a catechol group attached to an end group through a spacer group. The compound include a structure of Formula (I):

  一种用于自组装到矿物和/或金属氧化物基底上的化合物，该化合物包括通过间隔基团连接到末端基团的邻苯二酚基团。该化合物包括以下结构的化学式（I）：
• 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。
• RESIST COMPOSITION, METHOD OF FORMING RESIST PATTERN, COMPOUND, AND ACID GENERATOR
  申请人：TOKYO OHKA KOGYO CO., LTD.

  公开号：US20180149973A1

  公开（公告）日：2018-05-31

  A resist composition including a base component which exhibits changed solubility in a developing solution under action of acid, and a compound (B1) having an anion moiety and a cation moiety and being represented by general formula (b1) (wherein R 01 to R 014 each independently represents a hydrogen atom or a hydrocarbon group which may have a substituent, or two or more of R 01 to R 014 may be mutually bonded to form a ring structure, provided that at least two of R 01 to R 014 are mutually bonded to form a ring structure, and at least one of R 01 to R 014 has an anion group, and the anion moiety as a whole forms an anion having a valency of n; n represents an integer of 1 or more; represents an integer of 1 or more; and M m+ represents an organic cation having a valency of m).

  一种抗蚀组合物，包括在酸的作用下在显影溶液中表现出改变溶解度的基础组分，以及一种具有阴离子基团和阳离子基团的化合物（B1），其由一般式（b1）表示（其中R01至R014分别独立地表示氢原子或可能具有取代基的碳氢基团，或者R01至R014中的两个或两个以上可能相互键合形成环结构，前提是至少两个R01至R014相互键合形成环结构，至少一个R01至R014具有阴离子基团，整体上阴离子基团形成带有价数n的阴离子；n表示1或更多的整数；表示1或更多的整数；Mm+表示具有价数m的有机阳离子）。
• Structure–Activity Relationship in the Domain of Odorants Having Marine Notes
  作者：Jean-Marc Gaudin、Olga Nikolaenko、Jean-Yves de Saint Laumer、Beat Winter、Pierre-Alain Blanc

  DOI：10.1002/hlca.200790126

  日期：2007.7

  9-tetrahydro-7H-benzocyclohepten-7-ones 11 (Schemes 5 and 6), since the lead compound for the olfactory note of perfumes based on marine accords is a well-known benzodioxepinone named Calone 1951® (9b). We meticulously described the odor profile of each synthesized compound and discussed relevant structure–odor relationships (Tables 1–3). In particular, we revealed a correlation between the conformation of the seven-membered

  我们合成或重新合成了大量2 H -1,5-benzodioxepin-3（4 H）-ones 9（方案1），4,5-dihydro-1-benzoxepin-3（2 H）-ones 10（方案3和4）和5,6,8,9-四氢-7 H-苯并环庚烯-7-酮11（方案5和6），因为基于海洋协议的香水嗅觉的先导化合物很好命名-known benzodioxepinone使Calone 1951年®（9B）。我们精心描述的每个合成的化合物的气味特征和讨论有关结构气味的关系（表1 - 3）。特别地，我们揭示了七元环的构象与这些化合物的活性之间的相关性（表4和图3）。我们还阐明了芳环上烷基取代基的位置和大小的影响。