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1,3-DINEOPENTYLIDYNE-2-PROPANOL (50428-39-2)
Identification
Name:
1,3-DINEOPENTYLIDYNE-2-PROPANOL
Synonyms:
1,5-DI-TERT-BUTYL-1,4-PENTADIYN-3-OL;1,3-DINEOPENTYLIDYNE-2-PROPANOL;2,2,8,8-TETRAMETHYL-3,6-NONADIYN-5-OL
CAS:
50428-39-2
Molecular Formula:
C13H20O
Molecular Weight:
192.3
InChI:
InChI=1/C13H20O/c1-12(2,3)9-7-11(14)8-10-13(4,5)6/h11,14H,1-6H3
Molecular Structure:
Properties
Melting Point:
80 °C
Flash Point:
128.5°C
Boiling Point:
293.6°C at 760 mmHg
Density:
0.925g/cm
3
Refractive index:
1.486
Flash Point:
128.5°C
Safety Data
Other Product
3-(2-PYRIDYLMETHYLAMINO)-1-PROPANOL
1-(3-METHOXYPHENOXY)-2-PROPANOL
2-Propanol,1-(3-methylphenoxy)-
1-Propanol,3-(2-naphthalenyloxy)-
1-Propanol,3-(2-pyridinylamino)-
1-Propanol,3-(2-ethoxyethoxy)-
1-Propanol,3-(2-butoxyethoxy)-
2-Propanol, 1-(3-aminopropoxy)-
1-Propanol, 2-(3-butenyloxy)-
1-Propanol, 3-(2-thiazolylamino)-
1-Propanol, 3-(2-thiazolyloxy)-
1-Propanol, 2-(3-hydroxypropoxy)-
1-Propanol,3-(2-hydroxypropoxy)-
1-Propanol, 3-(2-methoxyphenoxy)-
1-(3-Allylphenoxy)-3-(isopropylamino)-2-propanol
2-Propanol,1-(3-ethylphenoxy)-3-(methylamino)-
2-Propanol,1-(ethylamino)-3-(3-ethylphenoxy)-
2-Propanol,chromium(3+) salt (3:1)
2-Propanol,1-(cyclopentylamino)-3-(3-methylphenoxy)-
2-Propanol,1-(3-methylphenoxy)-3-(propylamino)-
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