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Phenol,3,3'-(1,2-dibutyl-1,2-ethanediyl)bis- (9CI) (68266-27-3)
Identification
Name:
Phenol,3,3'-(1,2-dibutyl-1,2-ethanediyl)bis- (9CI)
Synonyms:
NSC 297172
CAS:
68266-27-3
Molecular Formula:
C22H30 O2
Molecular Weight:
326.4724
InChI:
InChI=1/C22H30O2/c1-3-5-13-21(17-9-7-11-19(23)15-17)22(14-6-4-2)18-10-8-12-20(24)16-18/h7-12,15-16,21-24H,3-6,13-14H2,1-2H3
Molecular Structure:
Properties
Flash Point:
205.9°C
Boiling Point:
467.5°C at 760 mmHg
Density:
1.041g/cm
3
Refractive index:
1.558
Flash Point:
205.9°C
Safety Data
Other Product
Phenol,4,4'-(1-ethyl-2-ethylidene-1,2-ethanediyl)bis- (9CI)
Phenol,4,4'-[1-ethyl-2-[[(3-propyl-3H-diazirin-3-yl)thio]methyl]-1,2-ethanediyl]bis-,[R-(R*,S*)]- (9CI)
Phenol, 2-(1,3-dibutyl-3-hydroxy-1-heptenyl)-, (Z)-
Phenol,4,4'-(1,2-dibutyl-1,2-ethanediyl)bis- (9CI)
Phenol,4,4'-[1-[2-(acetyloxy)ethylidene]-2-ethylidene-1,2-ethanediyl]bis-, diacetate(9CI)
Phenol,4,4'-[1-ethylidene-2-(2-hydroxyethylidene)-1,2-ethanediyl]bis- (9CI)
Phenol,4,4'-[1-ethyl-2-(fluoromethyl)-1,2-ethanediyl]bis-, (R*,S*)- (9CI)
Phenol,4,4'-[1-methyl-2-(2,2,2-trifluoroethyl)-1,2-ethanediyl]bis-, [R-(R*,S*)]- (9CI)
Phenol, 2,4-dibutyl-, phosphite (3:1)
Phenol,4,4'-(1,2-diethyl-1,2-ethanediyl)bis[3- (2-propenyl)-
Phenol, 4,4'-[1-(aminomethyl)-2-ethyl-1,2-ethanediyl]bis-
Phenol, 4,4'-(1-methyl-1,2-ethanediyl)bis[2-methoxy-, diacetate
Phenol, 4,4'-[1-(aminomethyl)-2-ethyl-1,2-ethanediyl]bis-, hydrochloride
4-Thiazolidinone,3,3'-(1,2-ethanediyl)bis[2-(3-pyridinyl)-, 1,1,1',1'-tetraoxide, (R*,S*)- (9CI)
4-Thiazolidinone,3,3'-(1,2-ethanediyl)bis[2-(3-pyridinyl)-, 1,1,1',1'-tetraoxide, (R*,R*)- (9CI)
Piperazinium,1,1'-(1,2-ethanediyl)bis[4-(3-chloro-2-hydroxypropyl)-1-methyl-, dichloride,dihydrochloride (9CI)
Phenol,4,4'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis[3-fluoro- (9CI)
Phenol,4,4'-[1-(methylamino)-1,2-ethanediyl]bis-, hydrobromide (9CI)
Phenol, 2-ethyl-,phosphate (3:1) (9CI)
Phenol, 2-propyl-,phosphate (3:1) (9CI)
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