Carbon Dioxide → HCID 74089331, compound

HRID 918309Notes

Reaction equation

HRID 918309 reaction equation
[CH3:1][C:2](/[CH:7]=[CH:8]\[CH2:9][CH:10]([CH3:17])[CH2:11][CH2:12][CH:13]=[C:14]([CH3:16])[CH3:15])=[CH:3][C:4]([OH:6])=[O:5].C(=O)(O)[O-].[K+:22].C(=O)=O>C1C=CC=CC=1>[CH3:1][C:2]([CH:7]=[CH:8][CH2:9][CH:10]([CH3:17])[CH2:11][CH2:12][CH:13]=[C:14]([CH3:16])[CH3:15])=[CH:3][C:4]([O-:6])=[O:5].[K+:22]

Participants

5

Reactant 3

HCID 280Carbon DioxideHCID 516893Potassium BicarbonateHCID 86733722HCID 86733722, compound

Product 1

HCID 74089331HCID 74089331, compound

Reagents, catalysts & solvents 1

HCID 241BenzeneSolvent

Procedure

To a solution of 0.5 g. of trans/cis 3,7,11-trimethyldodeca-2,4,10-trienoic acid in 15 ml. of benzene is added with stirring an equivalent amount of potassium bicarbonate. The mixture is stirred until the evolution of carbon dioxide ceases and then evaporated to yield potassium 3,7,11-trimethyldodeca-2,4,10-trienoate.

Workup

  1. customevaporated

Sources & evidence

ORD record
ord-d72bcfd284674aeaa214e7f29b8165ec
Source dataset
uspto-grants-1976_07
Patent number
US03970704

Reaction notes

Loading…