4-(Methoxymethyl)be...

4-(Methoxymethyl)benzoic acid

4-(Methoxymethyl)benzoic acid

Min.Order / FOB Price:Get Latest Price

1 Kilogram

FOB Price: USD 5.0000

  • Min.Order :1 Kilogram
  • Purity: 98.5%
  • Payment Terms : L/C,T/T

Keywords

67003-50-3 4-(Methoxymethyl)benzoic acid 4-(Methoxymethyl)benzoic acid

Quick Details

  • Appearance:Powder
  • Application:mainly for medical use for R&D purpose use only
  • PackAge:DRUM
  • ProductionCapacity:1000|Kilogram|Month
  • Storage:room temperature
  • Transportation:AIR/SEA

Superiority:

Cangzhou Enke Pharma Tech Co.,ltd. is located in Cangzhou City, Hebei province ,where is a famous petroleum chemical industry city in China. Enke Pharma a high-tech enterprise ,and we are dedicated to developing and manufacturing new api, intermediates and pharmaceutical fine chemicals. 
Enke Pharma currently employs more than 20 technical staffs, including 2 doctors and 8 masters . At the same time our company established cooperative production bases in Cangzhou city Hebei province and Fuzhou city Jiangxi province. In addition to our own growing , we ‘d like to provide all-round service to our customers , like custom development, custom production and technical consulting.
We warmly thank the new and old customers that support and cooperate with us .And we sincerely look forward to enhance mutual friendship and create brilliance hand in hand with you !

Details:

 

  基本信息
 
Copyright
CAS 登录号:67003-50-3, 4-(甲氧基甲基)苯甲酸
英文名  
4-(Methoxymethyl)Benzoic Acid
别名  
Zinc01745650
产品名称  
4-(甲氧基甲基)苯甲酸
分子式  
C9H9O3
分子量   165.17
CAS 登录号  
67003-50-3
分子行输入简码 SMILES  
C1=C(COC)C=CC(=C1)C([O-])=O
国际化学标识码 InChI  
1S/C9H10O3/c1-12-6-7-2-4-8(5-3-7)9(10)11/h2-5H,6H2,1H3,(H,10,11)/p-1
国际化学标识检索码 InChIKey   OORFINRYBCDBEN-UHFFFAOYSA-M
 
down   物理化学性质
 
沸点   281.754°C at 760 mmHg (计算值)  文献
闪点   112.456°C (计算值)  文献

 

  基本信息
 
Copyright
CAS 登录号:67003-50-3, 4-(甲氧基甲基)苯甲酸
英文名  
4-(Methoxymethyl)Benzoic Acid
别名  
Zinc01745650
产品名称  
4-(甲氧基甲基)苯甲酸
分子式  
C9H9O3
分子量   165.17
CAS 登录号  
67003-50-3
分子行输入简码 SMILES  
C1=C(COC)C=CC(=C1)C([O-])=O
国际化学标识码 InChI  
1S/C9H10O3/c1-12-6-7-2-4-8(5-3-7)9(10)11/h2-5H,6H2,1H3,(H,10,11)/p-1
国际化学标识检索码 InChIKey   OORFINRYBCDBEN-UHFFFAOYSA-M
 
down   物理化学性质
 
沸点   281.754°C at 760 mmHg (计算值)  文献
闪点   112.456°C (计算值)  文献

 

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