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2,4,6-Octatriyne (1072-20-4)
Identification
Name:
2,4,6-Octatriyne
Synonyms:
Dimethyltriacetylene
CAS:
1072-20-4
Molecular Formula:
C8H6
Molecular Weight:
102.1332
InChI:
InChI=1/C8H6/c1-3-5-7-8-6-4-2/h1-2H3
Molecular Structure:
Properties
Flash Point:
33.1°C
Boiling Point:
153.7°C at 760 mmHg
Density:
0.924g/cm
3
Refractive index:
1.511
Flash Point:
33.1°C
Safety Data
Other Product
1,4,6-Octatriyne
Silane,[3,6-dimethoxy-3,6-bis(4-methoxyphenyl)-1,4,7-octatriyne-1,8-diyl]bis[trimethyl-
Phosphine, 2,4,6-octatriyne-1,8-diylidynebis-
1,4,7-Octatriyne-3,6-diol,1,8-bis(methylsilyl)-
1,4,7-Octatriyne-3,6-diol,1,8-bis(ethylsilyl)-
Silane,1,4,7-octatriyne-1,8-diylbis[methyl-
Silane,1,4,7-octatriyne-1,8-diylbis[ethyl-
3,6-di-tert-butyl-3,6-diphospha-1,4,7-octatriyne
Silane,(3,6-dimethoxy-3,6-diphenyl-1,4,7-octatriyne-1,8-diyl)bis[trimethyl-
2, 4, 6-Trichlorophenol
2',4',6'-Triisopropylacetophenone
2',4',6'-TRIMETHYLACETOPHENONE
2',4',6'-TRIHYDROXYACETOPHENONE
Diethyl 2,2':6',2'':6'',2'''-quaterpyridine-4',4''-dicarboxylate
4-Benzothiazolol,6-(2-aminoethyl)-
4-Pyridinecarbothioamide, 2, 6-dichloro-
6-Benzothiazolecarboxylicacid, 2-(4-chlorophenyl)-
6-Benzoxazolamine,2-(4-aminophenyl)-
6-Benzothiazolamine,2-(4-pyridinyl)-
2',4',6'-Trihydroxyacetophenone monohydrate
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