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4-甲氧基-2-甲基-1-丁烯 | 34752-58-4

中文名称
4-甲氧基-2-甲基-1-丁烯
中文别名
——
英文名称
1-methoxy-3-methyl-2-butene
英文别名
4-methoxy-2-methyl-1-butene;4-methoxy-2-methylbut-1-ene;Methoxyisopentene;4-methoxy-2-methyl-but-1-ene;methyl-(3-methyl-but-3-enyl)-ether;Methyl-(3-methyl-but-3-enyl)-aether
4-甲氧基-2-甲基-1-丁烯化学式
CAS
34752-58-4
化学式
C6H12O
mdl
——
分子量
100.161
InChiKey
RWOKSHXRXBYVOC-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

物化性质

  • 沸点:
    95 °C
  • 密度:
    0.800 g/cm3(Temp: 15 °C)
  • 保留指数:
    709.3

计算性质

  • 辛醇/水分配系数(LogP):
    1.8
  • 重原子数:
    7
  • 可旋转键数:
    3
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    0.67
  • 拓扑面积:
    9.2
  • 氢给体数:
    0
  • 氢受体数:
    1

SDS

SDS:7688595312ee18437719c17825c3a21a
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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

反应信息

  • 作为反应物:
    描述:
    4-甲氧基-2-甲基-1-丁烯aluminum oxide 、 copper phosphate aluminium oxide 作用下, 310.0 ℃ 、8.0 kPa 条件下, 生成 天然橡胶
    参考文献:
    名称:
    Method for preparing isoprene by dehydration of 1-methoxy, 3-methyl, butene-3
    摘要:
    公开号:
    US02561483A1
  • 作为产物:
    参考文献:
    名称:
    烷基化的3-氯丙醇及其醚的溶剂分解中的竞争性裂解,取代和消除。碎片反应编号 28岁
    摘要:
    未应变3- chloroalcohols 1A,2A和3A中不发生在中性和弱酸性的80%乙醇溶剂化碎片,仅替代和消除产物由限制性形成小号Ñ 1 - E1的机制。这也适用于相应的醚1b和3b。加入氢氧化钠会使3-氯醇的观测到的速率常数急剧上升至少10 3至10 5倍。由于相反的离子强度效应,这些在较高的碱浓度下趋于稳定。而3a片段定量在碱的存在下1A和2A片段与消除竞争的Δ 3烯烃9A和10分别。2a还产生2%的氧杂环丁烷6b。
    DOI:
    10.1002/hlca.19780610707
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文献信息

  • 11-PHOSPHOROUS STEROID DERIVATIVES USEFUL AS PROGESTERONE RECEPTOR MODULATORS
    申请人:Fiordeliso J. James
    公开号:US20070232570A1
    公开(公告)日:2007-10-04
    The present invention is directed to novel 11-phosphorous steroid derivatives, pharmaceutical compositions containing them and their use in the treatment of disorders and conditions modulated by a progesterone or glucocorticoid receptor.
    本发明涉及新颖的11-磷酸固醇生物,含有它们的药物组合物以及它们在治疗受孕激素或糖皮质激素受体调节的疾病和症状中的应用。
  • Influence of a methyl substituent on the Raman spectrum of but-3-enyl methyl ether
    作者:Richard D. Bowen、Howell G.M. Edwards、Tereza Varnali
    DOI:10.1016/j.saa.2012.02.059
    日期:2012.7
    The Raman spectrum of but-3-enyl methyl ether, CH(2)CHCH(2)CH(2)OCH(3) is reported and compared with those of its homologues in which a methyl group is substituted for a hydrogen atom on one of the carbon atoms of the alkenyl chain. Attention is focused on the influence of this methyl group on the bands in the spectrum associated with specific CH, skeletal stretching and bending vibrations. The use
    报告了丁3烯基甲基醚CH(2)CHCH(2)CH(2)OCH(3)的拉曼光谱,并将其与其中一个甲基取代了一个氢原子的同系物的拉曼光谱进行了比较链烯基链的碳原子数。注意力集中在该甲基对与特定CH,骨骼伸展和弯曲振动相关的谱带中的影响上。从头算DFT量子力学计算的使用来帮助进行这些分配,揭示了骨骼振动中的高度模式混合。强调了这类模型研究在完善具有分子结构的拉曼光谱中特定谱带存在与不存在之间的相关性的价值。
  • ORGANIC ELECTRONIC MATERIAL, POLYMERIZATION INITIATOR AND THERMAL POLYMERIZATION INITIATOR, INK COMPOSITION, ORGANIC THIN FILM AND PRODUCTION METHOD FOR SAME, ORGANIC ELECTRONIC ELEMENT, ORGANIC ELECTROLUMINESCENT ELEMENT, LIGHTING DEVICE, DISPLAY ELEMENT, AND DISPLAY DEVICE
    申请人:Ishitsuka Kenichi
    公开号:US20130037753A1
    公开(公告)日:2013-02-14
    Disclosed is an organic electronic material comprising charge transporting compounds and ionic compounds having electron-accepting properties and high solubility in a solvent. The organic electronic material is characterized by comprising charge transporting compounds and ionic compounds, and in that at least one of the ionic compounds is any one kind of compounds represented by general formulas (1b)-(3b). (In the formulas Y 1 -Y 6 each independently represent a divalent linking group, R 1 -R 6 each independently represent an electron-attracting organic substituent (these structures can further have substituents and hetero-atoms, and R 1 , R 2 and R 3 , or, R 4 -R 6 can respectively combine and become a ring shape or a polymer shape) and L + represents a monovalent cation.)
    本文揭示了一种有机电子材料,包括具有电荷传输化合物和具有接受电子性质且在溶剂中具有高溶解度的离子化合物。该有机电子材料的特点在于包括电荷传输化合物和离子化合物,并且至少其中一个离子化合物是由通用式(1b)-(3b)表示的化合物中的任意一种。(在式中,Y1-Y6分别表示二价连接基团,R1-R6分别表示吸引电子的有机取代基(这些结构可以进一步具有取代基和杂原子,且R1、R2和R3,或者R4-R6可以分别结合形成环状或聚合物形状),L+表示一价阳离子。)
  • 4,5-DIHYDRO-OXAZOL-2YL DERIVATIVES
    申请人:Galley Guido
    公开号:US20100029589A1
    公开(公告)日:2010-02-04
    The invention relates to compounds of formula I wherein R 1 , R 2 , X, Y, and n are defined in the specification and to pharmaceutically acceptable acid addition salts thereof. The invention also provides pharmaceutical compositions and methods of manufacture of such compounds. The compounds are useful for the treatment of diseases related to the biological function of the trace amine associated receptors, which diseases are depression, anxiety disorders, bipolar disorder, attention deficit hyperactivity disorder, stress-related disorders, psychotic disorders, schizophrenia, neurological diseases, Parkinson's disease, neurodegenerative disorders, Alzheimer's disease, epilepsy, migraine, substance abuse and metabolic disorders, eating disorders, diabetes, diabetic complications, obesity, dyslipidemia, disorders of energy consumption and assimilation, disorders and malfunction of body temperature homeostasis, disorders of sleep and circadian rhythm, and cardiovascular disorders.
    该发明涉及公式I的化合物,其中R1、R2、X、Y和n在规范中定义,并且其药学上可接受的酸盐。该发明还提供了制备这种化合物的药物组合物和方法。这些化合物可用于治疗与痕量胺相关受体的生物功能相关的疾病,这些疾病包括抑郁症、焦虑症、躁郁症、注意缺陷多动障碍、与压力有关的疾病、精神疾病、精神分裂症、神经系统疾病、帕森病、神经退行性疾病、阿尔茨海默病、癫痫、偏头痛、物质滥用和代谢紊乱、进食障碍、糖尿病、糖尿病并发症、肥胖症、脂质代谢异常、能量消耗和吸收异常、体温稳态异常、睡眠和昼夜节律异常、心血管疾病。
  • IMIDAZOLYL PROGESTERONE ANTAGONISTS
    申请人:Nickisch Klaus
    公开号:US20140364600A1
    公开(公告)日:2014-12-11
    Described herein are imidazolyl compounds which either act as pure antiprogestins and methods of using such pure antagonists for gynecological indications and breast cancer.
    本文描述了咪唑基化合物,其作为纯抗孕激素并用于妇科适应症和乳腺癌的方法。
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