3,4,5-Tris(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyloxy)benzoic acid → 2-[2-(1-Pyrenylacetoxy)ethoxy]ethanol 3,4,5-tris(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyloxy)benzoate

HRID 1582020Notes

Reaction equation

HRID 1582020 reaction equation
[C:1]1([CH2:17][C:18]([O:20][CH2:21][CH2:22][O:23][CH2:24][CH2:25][OH:26])=[O:19])[C:14]2[C:15]3=[C:16]4[C:11](=[CH:12][CH:13]=2)[CH:10]=[CH:9][CH:8]=[C:7]4[CH:6]=[CH:5][C:4]3=[CH:3][CH:2]=1.[F:27][C:28]([F:125])([F:124])[C:29]([F:123])([F:122])[C:30]([F:121])([F:120])[C:31]([F:119])([F:118])[C:32]([F:117])([F:116])[C:33]([F:115])([F:114])[C:34]([F:113])([F:112])[C:35]([F:111])([F:110])[CH2:36][CH2:37][CH2:38][CH2:39][O:40][C:41]1[CH:42]=[C:43]([CH:47]=[C:48]([O:80][CH2:81][CH2:82][CH2:83][CH2:84][C:85]([F:109])([F:108])[C:86]([F:107])([F:106])[C:87]([F:105])([F:104])[C:88]([F:103])([F:102])[C:89]([F:101])([F:100])[C:90]([F:99])([F:98])[C:91]([F:97])([F:96])[C:92]([F:95])([F:94])[F:93])[C:49]=1[O:50][CH2:51][CH2:52][CH2:53][CH2:54][C:55]([F:79])([F:78])[C:56]([F:77])([F:76])[C:57]([F:75])([F:74])[C:58]([F:73])([F:72])[C:59]([F:71])([F:70])[C:60]([F:69])([F:68])[C:61]([F:67])([F:66])[C:62]([F:65])([F:64])[F:63])[C:44](O)=[O:45]>>[C:1]1([CH2:17][C:18]([O:20][CH2:21][CH2:22][O:23][CH2:24][CH2:25][O:26][C:44](=[O:45])[C:43]2[CH:42]=[C:41]([O:40][CH2:39][CH2:38][CH2:37][CH2:36][C:35]([F:111])([F:110])[C:34]([F:113])([F:112])[C:33]([F:115])([F:114])[C:32]([F:117])([F:116])[C:31]([F:119])([F:118])[C:30]([F:121])([F:120])[C:29]([F:123])([F:122])[C:28]([F:125])([F:124])[F:27])[C:49]([O:50][CH2:51][CH2:52][CH2:53][CH2:54][C:55]([F:78])([F:79])[C:56]([F:76])([F:77])[C:57]([F:74])([F:75])[C:58]([F:72])([F:73])[C:59]([F:70])([F:71])[C:60]([F:68])([F:69])[C:61]([F:67])([F:66])[C:62]([F:63])([F:64])[F:65])=[C:48]([O:80][CH2:81][CH2:82][CH2:83][CH2:84][C:85]([F:108])([F:109])[C:86]([F:106])([F:107])[C:87]([F:104])([F:105])[C:88]([F:102])([F:103])[C:89]([F:101])([F:100])[C:90]([F:99])([F:98])[C:91]([F:96])([F:97])[C:92]([F:93])([F:94])[F:95])[CH:47]=2)=[O:19])[C:14]2[C:15]3=[C:16]4[C:11](=[CH:12][CH:13]=2)[CH:10]=[CH:9][CH:8]=[C:7]4[CH:6]=[CH:5][C:4]3=[CH:3][CH:2]=1

Participants

3

Reactant 2

HCID 113208743,4,5-Tris(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyloxy)benzoic acidHCID 867594412-(2-Hydroxyethoxy)-ethyl (1-pyrenyl)-acetate

Product 1

HCID 865915902-[2-(1-Pyrenylacetoxy)ethoxy]ethanol 3,4,5-tris(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyloxy)benzoate

Procedure

As depicted in the Scheme below, 2-(2-Hydroxyethoxy)-ethyl (1-pyrenyl)-acetate is reacted with 3,4,5-tris-(12,12,12,11,11,10,10,9,9,8,8,7,7,6,6,5,5-heptadecafluoro-n-dodecan-1-yloxy)-benzoic acid to produce compound D3.

Sources & evidence

ORD record
ord-933884d40bc64da89fbfb4a3ec0a176e
Source dataset
uspto-grants-2004_05
Patent number
US06733883B2

Reaction notes

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