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3-Hexyne-2,5-diol,2,5-diphenyl- (6289-26-5)
Identification
Name:
3-Hexyne-2,5-diol,2,5-diphenyl-
Synonyms:
NSC 5635
CAS:
6289-26-5
EINECS:
228-526-8
Molecular Formula:
C18H18 O2
Molecular Weight:
266.33432
InChI:
InChI=1/C18H18O2/c1-17(19,15-9-5-3-6-10-15)13-14-18(2,20)16-11-7-4-8-12-16/h3-12,19-20H,1-2H3
Molecular Structure:
Properties
Flash Point:
214.8°C
Boiling Point:
455.4°C at 760 mmHg
Density:
1.162g/cm
3
Refractive index:
1.606
Flash Point:
214.8°C
Safety Data
Other Product
2-Hexyne, 5-methyl-
3-Hexyne-2,5-diol, 2-(2,5-dimethyl-3-furanyl)-5-methyl-
3-Hexyne-2,5-diol, 2-(2,5-dimethyl-3-thienyl)-5-methyl-
3-Hexyne-1,2-diol, 2-[(acetyloxy)methyl]-5-methyl-, 1-acetate
2-Hexyne-1,4-diol,6-[2-[(2S,3R)-3-(iodomethyl)-1-(triphenylmethyl)-2-aziridinyl]-5-oxazolyl]-, 1-carbamate
5-Hexyne-1,3-diol, 2-[(1R)-1-(methoxymethoxy)-2-propenyl]-, (2S,3R)-
5-Hexyne-2,3-diol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, 2-benzoate,(2R,3R,4S)-
5-Hexyne-1,4-diol, 4-methyl-
1-Hexyne, 5-methyl-4-(2-propynyloxy)-
3-Hexyne, 2-methyl-
3-Hexyne-1,6-diol
3-Hexyne-2,5-diol
3-Hexyne-2,5-diol,1,1,1,6,6,6-hexafluoro-2,5-diphenyl-
3-Hexyne-1,6-diol, 2,2,5,5-tetramethyl-1,6-diphenyl-
2-Hexyne
5-Hexyne-2,3-diol, 4-methyl-, 3-carbamate, (2S,3S,4R)-
3-Hexyne-2,5-diol, diacetate
3-Hexyne-2,5-diol, dibenzoate
1-Hexyne, 3-bromo-5-methyl-
1,1-dimethoxy-3-(tert-diphenylsiloxy)-5-hexyne
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