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1,4-Benzenediol,diisooctyl- (9CI) (53823-28-2)
Identification
Name:
1,4-Benzenediol,diisooctyl- (9CI)
Synonyms:
Diisooctylhydroquinone
CAS:
53823-28-2
EINECS:
258-808-6
Molecular Formula:
C22H38 O2
Molecular Weight:
334.53592
InChI:
InChI=1/C22H38O2/c1-17(2)11-7-5-9-13-19-20(22(24)16-15-21(19)23)14-10-6-8-12-18(3)4/h15-18,23-24H,5-14H2,1-4H3
Molecular Structure:
Properties
Flash Point:
196.5°C
Boiling Point:
460.6°Cat760mmHg
Density:
0.953g/cm
3
Refractive index:
1.508
Flash Point:
196.5°C
Safety Data
Other Product
1,4-Benzenediol,2,5-diisooctyl-
Cyclohexane,diisooctyl- (9CI)
Phenol, diisooctyl-(9CI)
Phosphinic acid,diisooctyl- (8CI,9CI)
1,2-Benzenediol,4-(1-aminoethyl)-, (R)- (9CI)
1,3-Benzenediol, 4-[(1S)-1-hydroxyethyl]- (9CI)
1,2-Benzenediol, 4-[(1-piperidinylimino)methyl]- (9CI)
2-Butenoic acid,4,4'-[(didodecylstannylene)bis(oxy)]bis[4-oxo-, diisooctyl ester, (Z,Z)- (9CI)
Acetic acid,2,2'-tetrathiobis-, diisooctyl ester (9CI)
1,3-Benzenediol, 4-(4-hydroxy-1-methyl-4-piperidinyl)- (9CI)
1,2-Benzenediol, 4-[1-(aminomethyl)-1-hydroxypentyl]- (9CI)
1,3-Benzenediol, 4-[1-hydroxy-2-(2-methyloxiranyl)ethyl]- (9CI)
1,2-Benzenediol, 4-[1-chloro-2-(methylamino)ethyl]- (9CI)
1,2-Benzenediol,4-(2,2,2-trifluoro-1-hydroxyethyl)-(9CI)
1,2-Benzenediol, 4-[(1H-1,2,4-triazol-1-ylimino)methyl]- (9CI)
1,2-Benzenediol, 4-[1-hydroxy-2-(methylthio)ethyl]- (9CI)
1,2-Benzenediol,4-[2-(cyclopropylamino)-1-hydroxyethyl]-(9CI)
1,2-Benzenediol,4-(2-aminoethyl)-, 1-(dihydrogen phosphate) (9CI)
1,2-Benzenediol,4-(1-propyl-3-piperidinyl)-, (R)- (9CI)
1,2-Benzenediol,4-[(1S)-2-amino-1-hydroxyethyl]-, hydrochloride (9CI)
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