3,5-Dimethoxyphenol 3,5-二甲氧基苯酚

CAS 500-99-2 MFCD00008388

化学结构图

500-99-2
SMILES: COc1cc(O)cc(OC)c1

化学属性

Mol. FormulaC8H10O3
Mol. Weight154.16
Boiling Point294.1 °C at 760 mmHg
Melting Point40-43°C
Flash Point78°(173°F)
TSCANo
SolubilitySoluble in methanol, ethanol, benzene, water (slightly), and chloroform.
Stability易吸潮

别名和识别编码

Chemical Name3,5-Dimethoxyphenol
Synonym 3,5-Dimethoxyphenol {LY} 3,5-Dimethoxyphenol 3,5-dimethoxyphenol phloroglucindimethylether phloroglucinol dimethyl ether {} {LY} 3,5-Dimethoxyphenol {} {} {LY} 3,5-Dimethoxyphenol {} {} {} {LY} 3,5-Dimethoxyphenol {} {} {} {} {LY} 3,5-Dimethoxyphenol {} {} {} {} {} {LY} 3,5-Dimethoxyphenol {} {} {} {} {} {} {LY} 3,5-Dimethoxyphenol {} {} {} {} {} {} {} {LY} 3,5-Dimethoxyphenol {} {} {} {} {} {} {} {} {LY} 3,5-Dimethoxyphenol {} {} {} {} {} {} {} {} {} {LY} 3,5-Dimethoxyphenol {} {} {} {} {} {} {} {} {} {} {LY} 3,5-Dimethoxyphenol {} {} {} {} {} {} {} {} {} {} {} {LY} 3,5-Dimethoxyphenol {} {} {} {} {} {} {} {} {} {} {} {} {LY} 3,5-Dimethoxyphenol {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 3,5-Dimethoxyphenol {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 3,5-Dimethoxyphenol {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 3,5-Dimethoxyphenol {} {} {} {} {} {} {} {} {} {} {} {} {} {}
MDL NumberMFCD00008388
CAS Number500-99-2
PubChem Substance ID10383
Beilstein Registry Number1239156
EC Number207-917-7
Chemical Name Translation3,5-二甲氧基苯酚
Reaxys-RN1239156
LabNetwork Molecule IDLN00227372
InChIInChI=1S/C8H10O3/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5,9H,1-2H3
Canonical SMILESOC1=CC(OC)=CC(OC)=C1
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分类

  • {SNA} Building Blocks, C6 to C8, Chemical Synthesis, Organic Building Blocks, Oxygen Compounds, Phenols
  • {uni_hamburg} no charge; carbocycle; aromatic; 6RingOnly; 6ring; alcohol; ether; 1fragment

产品应用

  • It was used to develop a new analytical method using LC-MS that enables the simultaneous identification and quantification of new alkaloids and the alkaloidal diterpenoids.And it has been used in a study on iron porphyrin phenoxides.

相关文献及参考

  • Short: III/35D2 Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Carbon-13, Part 2: Aromatic Compounds Author: Mikhova, B. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35D2 Year: 2005 Keyword: aromatic compounds; carbon-13; chemical shift; coupling constant; molecular structure ISBN: 978-3-540-20189-2 ISBN: 3-540-20189-0 Internet Resource: DOI:10.1007/b83345 RefComment: VIII, 291 p., Hardcover RefComment: Written for Science and engineers in the fields of physics, chemistry and physical chemistry who inted to use NMR to study the structure and the binding of molecules Abstract: Nuclear Magnetic Resonance (NMR) is based on the fact that certain nuclei exhibit a magnetic moment, orient by a magnetic field, and absorb characteristic frequencies in the radiofrequency part of the spectrum. The spectral lines of the nuclei are highly influenced by the chemical environment i.e. the structure and interaction of the molecules. NMR is now the leading technique and a powerful tool for the investigation of the structure and interaction of molecules. The present Landolt-Börnstein volume III/35 Nuclear Magnetic Resonance (NMR) Data is therefore of major interest to all scientists and engineers who intend to use NMR to study the structure and the binding of molecules. Volume III/35 "NMR-Data" is divided into several subvolumes and parts. Subvolume III/35A contains the nuclei 11B and 31P, subvolume III/35B contains the nuclei 19F and 15N, subvolume III/35C contains the nucleus 1H, subvolume III/35D contains the nucleus 13C, subvolume III/35E contains the nucleus 17O, and subvolume III/35G contains the nucleus 77Se. More nuclei will be presented later.
  • Short: EINECS Title: EINECS (European Inventory of Existing Commercial Chemical Substances) Source: Official Journal of the European Communities Volume: C 146 A (15.06.1990) Page: 1 Year: 1990 Internet Resource: http://ecb.jrc.ec.europa.e

安全信息

WGK Germany3
GHS Symbol
Precautionary statements
  • P261 Avoid breathing dust/fume/gas/mist/vapours/spray. 避免吸入粉尘/烟/气体/烟雾/蒸汽/喷雾。
  • P264 Wash hands thoroughly after handling. 处理后要彻底洗净双手。
  • P264+P265
  • P271 Use only outdoors or in a well-ventilated area.? 只能在室外或通风良好的地方使用。
  • P273 Avoid release to the environment. 避免释放到环境中。
  • P280 Wear protective gloves/protective clothing/eye protection/face protection. 戴防护手套/防护服/眼睛的保护物/面部保护物。
  • P302+P350
  • P302+P352
  • P302+P352+P332+P313+P362+P364
  • P304+P340
  • P305+P351+P338
  • P305+P351+P338+P337+P313
  • P312 Call a POISON CENTER or doctor/physician if you feel unwell. 如果你感觉不适,呼叫解毒中心或医生/医师。
  • P319
  • P321 Specific treatment (see … on this label). 具体治疗(见本标签上的)。
  • P332+P313
  • P332+P317
  • P337+P313
  • P337+P317
  • P362 Take off contaminated clothing and wash before reuse. 脱掉污染的衣服,清洗后方可重新使用
  • P362+P364
  • P403+P233
  • P405 Store locked up. 上锁保管。
  • P501 Dispose of contents/container to..… 处理内容物/容器.....
Hazard statements
  • H315 Causes skin irritation 会刺激皮肤
  • H319 Causes serious eye irritation 严重刺激眼睛
  • H335 May cause respiratory irritation 可能导致呼吸道刺激
Personal Protective Equipment dust mask type N95 (US), Eyeshields, Gloves
Signal word Warning
Safety Statements
  • S26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 眼睛接触后,立即用大量水冲洗并征求医生意见;
  • S37 Wear suitable gloves 戴适当手套;
  • S37/39 Wear suitable gloves and eye/face protection 穿戴适当的手套和眼睛/面保护;
Risk Statements
  • R36/37/38 Irritating to eyes, respiratory system and skin 对眼睛、呼吸系统和皮肤有刺激性
Storage condition 2-8°C {LY} 2-8°C Air & Light Sensitive Store in dark! {} {LY} 2-8°C {} {} {LY} 2-8°C {} {} {} {LY} 2-8°C {} {} {} {} {LY} 2-8°C {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} { {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {}
Hazard Codes Xi

其他信息

  • 3,5-二甲氧基苯酚价格(试剂级):更新日期 产品编号 产品名称 包装 价格 2011/04/16 P0320 3,5-二甲氧基苯酚 3,5-Dimethoxyphenol 25G 1320元 2010/06/21 158120500 3,5-二甲氧基苯酚 3,5-Dimethoxyphenol 97% 50 GR 3075元 2010/06/21 158120100 3,5-二甲氧基苯酚 3,5-Dimethoxyphenol 97% 10 GR 753元
  • TCI Shanghai:3,5-二甲氧基苯酚 3,5-Dimethoxyphenol,>;98.0%(GC)(500-99-2)
  • F:10
  • Acros Organics:3,5-二甲氧基苯酚 3,5-Dimethoxyphenol, 97%(500-99-2)
  • 图谱信息:3,5-二甲氧基苯酚(500-99-2)红外图谱(IR1) 3,5-二甲氧基苯酚(500-99-2)核磁图( 1 HNMR) 3,5-二甲氧基苯酚(500-99-2)核磁图( 13 CNMR) 3,5-二甲氧基苯酚(500-99-2)质谱(MS)
  • Hazard Note:Irritant
  • 下游产品:4-羟基-2,6-二甲氧基苯甲醛
  • 3,5-Dimethoxyphenol is a phenol derivative that has been used to stucy iron porphyrin phenoxides.
  • MOL 文件:500-99-2.mol
  • 用途一:用作有机合成中间体
  • Alfa Aesar:3,5-二甲氧基苯酚,99% 3,5-Dimethoxyphenol, 99%(500-99-2)
  • Sigma Aldrich:500-99-2(sigmaaldrich)
  • MSDS 信息:Phloroglucinol dimethyl ether(500-99-2).msds
  • 3,5-二甲氧基苯酚价格(试剂级):更新日期 产品编号 产品名称 包装 价格 2014/06/02 P0320 3,5-二甲氧基苯酚 3,5-Dimethoxyphenol 25G 1460元 2010/06/21 158120500 3,5-二甲氧基苯酚 3,5-Dimethoxyphenol 97% 50 GR 3075元 2010/06/21 158120100 3,5-二甲氧基苯酚 3,5-Dimethoxyphenol 97% 10 GR 753元

系列性分类


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