HCID 75995728, compound → HCID 131731353, compound

HRID 2369321Notes

Reaction equation

HRID 2369321 reaction equation
[CH3:1][C:2]([CH2:14][CH2:15][CH2:16][CH:17]([CH3:24])[CH2:18][CH2:19][CH2:20][CH:21]([CH3:23])[CH3:22])=[CH:3][CH2:4][CH2:5][C:6]([O:8][CH2:9][CH:10]([CH2:12][OH:13])[OH:11])=[O:7]>O>[CH3:1][C:2]([CH2:14][CH2:15][CH2:16][CH:17]([CH3:24])[CH2:18][CH2:19][CH2:20][CH:21]([CH3:23])[CH3:22])=[CH:3][CH2:4][CH2:5][C:6]([O:8][CH2:9][CH:10]([CH2:12][OH:13])[OH:11])=[O:7].[OH2:7]

Participants

3

Procedure

Mono-O-(5,9,13-trimethyltetradec-4-enoyl)glycerol synthesized in Example 92 and water were homogeneously mixed in accordance with the same procedure as in Example 13 to obtain a sample of mono-O-(5,9,13-trimethyltetradec-4-enoyl)glycerol/water system. SAXS analysis of the sample of mono-O-(5,9,13-trimethyltetradec-4-enoyl)glycerol/water system was performed in the same manner as in Example 13. As a result, scattering peaks were observed. The peak value ratio exhibited the following ratio peculiar to the cubic liquid crystal belonging to the crystallographic space group Pn3m: √{square root over (2)}:√{square root over (3)}:√{square root over (4)}. and the following ratio peculiar to the reverse hexagonal liquid crystal: 1:√{square root over (3)}:2.

Sources & evidence

ORD record
ord-0f83a9a8ec084d91a7ba398fa5f94f41
Source dataset
uspto-grants-2014_04
Patent number
US08703922B2

Reaction notes

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