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4-Octyne-2,3,6,7-tetrol,2,3,6,7-tetramethyl- (5923-14-8)
Identification
Name:
4-Octyne-2,3,6,7-tetrol,2,3,6,7-tetramethyl-
Synonyms:
NSC 14262
CAS:
5923-14-8
Molecular Formula:
C12H22 O4
Molecular Weight:
0
InChI:
InChI=1/C12H22O4/c1-9(2,13)11(5,15)7-8-12(6,16)10(3,4)14/h13-16H,1-6H3
Molecular Structure:
Properties
Flash Point:
194.1°C
Boiling Point:
407.4°C at 760 mmHg
Density:
1.15g/cm
3
Refractive index:
1.528
Flash Point:
194.1°C
Safety Data
Other Product
3-Octyne, 7-methyl-
6-Methyl-3-octyne
Spiro[3H-2,1-benzoxathiole-3,9'-[9H]xanthene]-2',3',6',7'-tetrol,1,1-dioxide
Spiro[3H-2,1-benzoxathiole-3,9'-[9H]xanthene]-3',4',5',6'-tetrol,2',7'-dibromo-, 1,1-dioxide
3-Octyne, 2-methyl-
3-Octyne, 2-bromo-
4-Octyne-3,6-diol, 2-methyl-6-[4-(methylthio)phenyl]-3-phenyl-
4-Octyne-3,6-diol, 6-(4-methoxyphenyl)-2-methyl-3-phenyl-
2',2',4',6'-tetramethyl-2',3',6',7'-tetrahydrospiro[cyclopropane-1,5'-indene]-3',6',7'-triol
Spiro[cyclopropane-1,5'-[5H]indene]-3',6',7'-triol,2',3',6',7'-tetrahydro-2',2',4',6'-tetramethyl-, [3'S-(3'a,6'b,7'a)]- (9CI)
3-Octyne-1,5-diol, 7-methyl-
[1,1':4',1''-Terphenyl]-2',3,4,4''-tetrol,3',6'-dimethoxy-
2-Octyne, 1-bromo-7-methyl-
Kaur-15-ene-3,6,7,18-tetrol,3-acetate,(3R,4â,- 6â,7â)-
4-Octyne-3,6-diol, 3-(4-chlorophenyl)-6-(4-methoxyphenyl)-
4-Octyne-3,6-diol, 3-(4-methoxyphenyl)-6-(4-nitrophenyl)-
4-Octyne-3,6-diol, 3-(4-nitrophenyl)-6-phenyl-
4-Octyne-3,6-diol, 3-(4-chlorophenyl)-6-phenyl-
4-Octyne-3,6-diol, 3-(4-methoxyphenyl)-6-phenyl-
3-Hydroxy-3,6-dimethyl-6-isopropyl-4-octyne-2,7-dione
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