Ethylene Glycol → HCID 69983516, compound

HRID 2286106Notes

Reaction equation

HRID 2286106 reaction equation
[CH3:1][C:2]1([CH3:26])[CH2:11][CH2:10][C:9]([CH3:13])([CH3:12])[C:8]2[CH:7]=[C:6](/[C:14](/[CH3:25])=[CH:15]/[C:16]3[CH:24]=[CH:23][C:19]([C:20]([OH:22])=[O:21])=[CH:18][CH:17]=3)[CH:5]=[CH:4][C:3]1=2.[CH2:27](O)[CH2:28][OH:29]>>[CH3:1][C:2]1([CH3:26])[CH2:11][CH2:10][C:9]([CH3:12])([CH3:13])[C:8]2[CH:7]=[C:6](/[C:14](/[CH3:25])=[CH:15]/[C:16]3[CH:24]=[CH:23][C:19]([C:20]([O:22][CH2:27][CH2:28][OH:29])=[O:21])=[CH:18][CH:17]=3)[CH:5]=[CH:4][C:3]1=2

Participants

3

Reactant 2

HCID 174Ethylene GlycolHCID 52895014-(2-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthenyl)-1E-propen-1-yl)benzoic acid

Product 1

HCID 69983516HCID 69983516, compound

Procedure

In a manner analogous to that described in Example 11, from p-[(E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)propenyl]-benzoic acid and ethyleneglycol there can be obtained 2-hydroxyethyl p-[(E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)propenyl]-benzoate of melting point 138°-139° C.

Sources & evidence

ORD record
ord-562bd3fa73064c60860c178333921d3a
Source dataset
uspto-grants-1982_04
Patent number
US04326055

Reaction notes

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