Propyl 1-adamantane...

Propyl 1-adamantanecarboxylate

Propyl 1-adamantanecarboxylate

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1 Kilogram

Negotiable

  • Min.Order :1 Kilogram
  • Purity: 98%
  • Payment Terms : T/T,

Keywords

24556-15-8 Propyl 1-adamantanecarboxylate 1-Adamantanecarboxylic acid propyl ester

Quick Details

  • Appearance:Yellowish liquid
  • Application:24556-15-8
  • PackAge:1kg,5kg,10kg,25kg
  • ProductionCapacity:5|Metric Ton|Month
  • Storage:R.T
  • Transportation:24556-15-8

Superiority:

 

Name   1-Adamantanecarboxylic acid propyl ester
Synonyms   Propyl 1-adamantanecarboxylate; Propyl ester of adamantane-1-carboxylic acid; Tricyclo[3.3.1.1(3,7)]decane-1-carboxylic acid, propyl ester
 
Molecular Structure   CAS # 24556-15-8, 1-Adamantanecarboxylic acid propyl ester, Propyl 1-adamantanecarboxylate, Propyl ester of adamantane-1-carboxylic acid, Tricyclo[3.3.1.1(3,7)]decane-1-carboxylic acid, propyl ester
 
Molecular Formula   C14H22O2
Molecular Weight   222.32
CAS Registry Number   24556-15-8
     
Properties
 
Solubility   Sparingly Soluble (0.018 g/L) (25 ºC), Calc.*
Density   1.085±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Boiling point   277.1±8.0 ºC (760 Torr), Calc.*
Flash point   120.8±6.0 ºC, Calc.*
     
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)

 

Details:

 

Name   1-Adamantanecarboxylic acid propyl ester
Synonyms   Propyl 1-adamantanecarboxylate; Propyl ester of adamantane-1-carboxylic acid; Tricyclo[3.3.1.1(3,7)]decane-1-carboxylic acid, propyl ester
 
Molecular Structure   CAS # 24556-15-8, 1-Adamantanecarboxylic acid propyl ester, Propyl 1-adamantanecarboxylate, Propyl ester of adamantane-1-carboxylic acid, Tricyclo[3.3.1.1(3,7)]decane-1-carboxylic acid, propyl ester
 
Molecular Formula   C14H22O2
Molecular Weight   222.32
CAS Registry Number   24556-15-8
     
Properties
 
Solubility   Sparingly Soluble (0.018 g/L) (25 ºC), Calc.*
Density   1.085±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Boiling point   277.1±8.0 ºC (760 Torr), Calc.*
Flash point   120.8±6.0 ºC, Calc.*
     
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)

 

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