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3,5-Octadiyne,2,2,7,7-tetramethyl- (6130-98-9)
Identification
Name:
3,5-Octadiyne,2,2,7,7-tetramethyl-
Synonyms:
1,3-Di-tert-butyl-1,3-butadiyne;1,4-Bis(tert-butyl)butadiyne; 1,4-Di-tert-butyl-1,3-butadiyne;2,2,7,7-Tetramethyl-3,5-octadiyne; Di-tert-butylbutadiyne;Di-tert-butyldiacetylene; NSC 147145
CAS:
6130-98-9
Molecular Formula:
C12H18
Molecular Weight:
162.27132
InChI:
InChI=1/C12H18/c1-11(2,3)9-7-8-10-12(4,5)6/h1-6H3
Molecular Structure:
Properties
Melting Point:
130-132 °C(lit.)
Flash Point:
83.4°C
Boiling Point:
228.3°C at 760 mmHg
Density:
0.839g/cm
3
Refractive index:
1.466
Flash Point:
83.4°C
Safety Data
Other Product
3,5-Octadiyne-1,7-diol, 7-methyl-
1,7-Octadiyne,3,3,6,6-tetramethyl-
5-[2-(furan-3-yl)ethyl]-5-hydroxy-1,1,4a,6-tetramethyl-7-oxodecahydronaphthalen-2-yl acetate
5-Decyn-4-ol, 7-[2-(diethylamino)ethoxy]-2,4,7,9-tetramethyl-
21H,23H-Porphine-5-aceticacid, 7-carboxy-3-(2-carboxyethenyl)-12,17-diethenyl-2,8,13,18-tetramethyl-(9CI)
Benzofuran,5-bromo-7-(1,3-dioxolan-2-yl)-2,3-dihydro-2,2,4,6-tetramethyl-3-(4-methylphenyl)-
Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-7-carboxylicacid,6-formyl-3',4',4'a,5',6',7',8',8'a-octahydro-4,6',7'-trihydroxy-2',5',5',8'a-tetramethyl-,(1'R,2'R,4'aS,6'S,7'R,8'aS)-
Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-7-carboxaldehyde,3',4',4'a,5',6',7',8',8'a-octahydro-4,6',7'-trihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-,[1'R-(1'a,2'a,4'aa,6'a,7'a,8'ab)]- (9CI)
tetramethyl 7'-methoxy-5',5'-dimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)
2-Octene, 7-chloro-2,6,6,7-tetramethyl-
3-Buten-2-one, 4,4'-[3,5-octadiyne-1,8-diylbis(oxy-2,1-phenylene)]bis-,bis(dimethylhydrazone), (3E,3'E)-
2-Pentene-1,4-diol,3-methyl-5-(1,2,3,4,4a,7,8,8a-octahydro-7-hydroxy-1,2,4a,5-tetramethyl-1-naphthalenyl)-
Spiro[cyclopropane-1,5'-[5H]inden]-6'(3'H)-one,2',7'-dihydro-3',7'-dihydroxy-2',2',4',7'-tetramethyl-, (3'S,7'S)-
Spiro[benzofuran-2(3H),2'(3'H)-furan],6-ethenyloctahydro-3,5',5',6-tetramethyl-7-(1-methylethenyl)- (9CI)
2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-,3-methyl-5-(1,4,4a,5,6,7,8,8a-octahydro-7-hydroxy-2,5,5,8a-tetramethyl-1-naphthalenyl)pentyl ester
2-Propenoic acid, 3-(4-hydroxyphenyl)-,3-methyl-5-(1,4,4a,5,6,7,8,8a-octahydro-7-hydroxy-2,5,5,8a-tetramethyl-1-naphthalenyl)pentyl ester
3(2H)-Quinolinone,5-chloro-1,4-dihydro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl-4-(3-methyl-2-butenyl)-
(E)-3-Methyl-5-[(1R)-1,2,3,4,4aα,5,6,7-octahydro-1,2α,5,5-tetramethyl-7-oxonaphthalen-1α-yl]-2-pentenoic acid
Spiro[acridine-9(2H),1'-[2,5]cyclohexadiene]-2,4'-dione,7-hydroxy-2',3',5',6'-tetramethyl-, ion(1-)
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