83459-29-4 (3,4-二乙氧基苄醇,3,4-Diethoxybenzyl alcohol)

CAS号:
83459-29-4
中文名称:
3,4-二乙氧基苄醇
英文名称:
3,4-Diethoxybenzyl alcohol
分子式:
C11H16O3
分子量:
196.242943763733

3,4-二乙氧基苄醇(83459-29-4)名称与标识符

名称

中文别名:
3,4-二乙氧基苄醇;3,4-二乙氧基苯甲醇;
英文别名:
3,4-Diethoxybenzyl alcohol;3,4-Diethoxyphenyl methanol;(3,4-diethoxyphenyl)methanol;3,4-Diaethoxy-benzylalkohol;Benzenemethanol,3,4-diethoxy;3,4-Diethoxybenzenemethanol (ACI);Benzyl alcohol, 3,4-diethoxy- (4CI);3,4-Diethoxybenzylalcohol;SCHEMBL697888;CS-0224823;83459-29-4;MFCD01321083;3,4-Diethoxyphenylmethanol;HMS1783J06;DTXSID30357539;ZOLYZUOLHFXYQD-UHFFFAOYSA-N;EN300-12112;Z57983014;AKOS000248967;3,4-Diethoxybenzyl alcohol, 97%;G61826;

标识符

MDL:
MFCD01321083
InChIKey:
ZOLYZUOLHFXYQD-UHFFFAOYSA-N
Inchi:
1S/C11H16O3/c1-3-13-10-6-5-9(8-12)7-11(10)14-4-2/h5-7,12H,3-4,8H2,1-2H3
SMILES:
OCC1C=C(OCC)C(OCC)=CC=1

3,4-二乙氧基苄醇(83459-29-4)物化性质

实验特性

  • LogP : 1.97630
  • PSA : 38.69000
  • 折射率 : 1.512
  • 沸点 : 308.2±27.0 °C at 760 mmHg
  • 熔点 : 39-43 °C (lit.)
  • 蒸气压 : 0.0±0.7 mmHg at 25°C
  • 闪点 : 华氏:>230 °F
    摄氏:>110 °C
  • 颜色与性状 : 固体
  • 溶解性 : 未确定
  • 密度 : 1.1±0.1 g/cm3

计算特性

  • 精确分子量 : 196.11000
  • 氢键供体数量 : 1
  • 氢键受体数量 : 3
  • 可旋转化学键数量 : 5
  • 同位素质量 : 196.109944
  • 重原子数量 : 14
  • 复杂度 : 150
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 0
  • 不确定原子立构中心数量 : 0
  • 确定化学键立构中心数量 : 0
  • 不确定化学键立构中心数量 : 0
  • 共价键单元数量 : 1
  • 疏水参数计算参考值(XlogP) : 无
  • 互变异构体数量 : 无
  • 表面电荷 : 0
  • 拓扑分子极性表面积 : 38.7

3,4-二乙氧基苄醇(83459-29-4)海关数据

海关编码:
2909499000
海关数据:

中国海关编码:

2909499000

概述:

2909499000 其他醚醇及其卤化、磺化、硝化或亚硝化衍生物. 增值税率:17.0% 退税率:9.0% 监管条件:无 最惠国关税:5.5% 普通关税:30.0%

申报要素:

品名, 成分含量, 用途

Summary:

2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

3,4-二乙氧基苄醇(83459-29-4)推荐厂家 更多厂家(12)

3,4-二乙氧基苄醇(83459-29-4)合成路线

合成路线:1 步
反应条件:
参考文献:
Highly chemoselective hydrogenation of active benzaldehydes to benzyl alcohols catalyzed by bimetallic nanoparticles
Liu, Chulong; et al, Tetrahedron Letters, 2015, 56(46), 6460-6462
合成路线:1 步
反应条件:
参考文献:
In vitro study and structure-activity relationship analysis of stilbenoid derivatives as powerful vasorelaxants: Discovery of new lead compound
Chan, Sock Ying; et al, Bioorganic Chemistry, 2020, 104,
合成路线:1 步
反应条件:
参考文献:
Synthesis and antitumor evaluation of arctigenin derivatives based on antiausterity strategy
Kudou, Naoki; et al, European Journal of Medicinal Chemistry, 2013, 60, 76-88
合成路线:1 步
参考文献:
Degradation of the diarylpropane lignin model compound 1-(3',4'-diethoxyphenyl)-1,3-dihydroxy-2-(4''-methoxyphenyl)propane and derivatives by the basidiomycete Phanerochaete chrysosporium
Enoki, Akio; et al, Archives of Microbiology, 1982, 132(2), 123-30
合成路线:1 步
参考文献:
Degradation of the diarylpropane lignin model compound 1-(3',4'-diethoxyphenyl)-1,3-dihydroxy-2-(4''-methoxyphenyl)propane and derivatives by the basidiomycete Phanerochaete chrysosporium
Enoki, Akio; et al, Archives of Microbiology, 1982, 132(2), 123-30
合成路线:1 步
参考文献:
Degradation of the diarylpropane lignin model compound 1-(3',4'-diethoxyphenyl)-1,3-dihydroxy-2-(4''-methoxyphenyl)propane and derivatives by the basidiomycete Phanerochaete chrysosporium
Enoki, Akio; et al, Archives of Microbiology, 1982, 132(2), 123-30
合成路线:1 步
参考文献:
Degradation of the diarylpropane lignin model compound 1-(3',4'-diethoxyphenyl)-1,3-dihydroxy-2-(4''-methoxyphenyl)propane and derivatives by the basidiomycete Phanerochaete chrysosporium
Enoki, Akio; et al, Archives of Microbiology, 1982, 132(2), 123-30
合成路线:2 步
反应条件:
参考文献:
In vitro study and structure-activity relationship analysis of stilbenoid derivatives as powerful vasorelaxants: Discovery of new lead compound
Chan, Sock Ying; et al, Bioorganic Chemistry, 2020, 104,

3,4-二乙氧基苄醇(83459-29-4)参考资料

Reaxys RN:
PubChem CID: