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2,4,5,7-Octanetetrone (1114-91-6)
Identification
Name:
2,4,5,7-Octanetetrone
Synonyms:
Octane-2,4,5,7-tetraone
CAS:
1114-91-6
EINECS:
214-218-0
Molecular Formula:
C8H10 O4
Molecular Weight:
170.1626
InChI:
InChI=1/C8H10O4/c1-5(9)3-7(11)8(12)4-6(2)10/h3-4H2,1-2H3
Molecular Structure:
Properties
Flash Point:
99.9°C
Boiling Point:
252.3°Cat760mmHg
Density:
1.141g/cm
3
Refractive index:
1.439
Flash Point:
99.9°C
Safety Data
Other Product
1,3,5,7-Octanetetrone, 1-phenyl-, ion(4-), tetralithium
3,4,5,6-Octanetetrone,2,2,7,7-tetramethyl-
1,3,6,8-Octanetetrone,1,8-diphenyl-
1,3,5,7-Octanetetrone, 1-phenyl-
2,3,6,7-Octanetetrone, tetraoxime
2,3,6,7-Octanetetrone, 4,4,5,5-tetrakis(methylthio)-
1,3,6,8-Octanetetrone, 4,4,5,5-tetrafluoro-1,8-diphenyl-
ethyl 2-amino-5-(7-ethoxy-7-oxoheptoxy)-4-methoxybenzoate
ethyl 5-(7-ethoxy-7-oxoheptoxy)-4-methoxy-2-nitrobenzoate
5-Benzofuranol,7-bromo-2-(4-piperidinyl)-
4-AMINO-5-HYDROXY-2 7-NAPHTHALENEDISULF&
5-Benzoxazolol, 7-ethynyl-2-(4-methoxyphenyl)-
7-Benzoxazolecarbonitrile, 5-methoxy-2-(4-methoxyphenyl)-
Pyrimidine, 5-(7-methylnonyl)-2-(4-nonylphenyl)-
5-Benzoxazolol, 7-ethenyl-2-(4-hydroxyphenyl)-
5-Benzoxazolol, 7-ethynyl-2-(4-hydroxyphenyl)-
5-Benzoxazolol, 2-(4-hydroxyphenyl)-7-propyl-
5-Benzoxazolol, 7-butyl-2-(4-hydroxyphenyl)-
5-Benzoxazolol, 7-cyclopentyl-2-(4-hydroxyphenyl)-
5-Benzoxazolol, 2-(4-hydroxyphenyl)-7-phenyl-
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