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1,6-Heptadiyne (2396-63-6)
Identification
Name:
1,6-Heptadiyne
Synonyms:
NSC 353895
CAS:
2396-63-6
EINECS:
219-253-5
Molecular Formula:
C7H8
Molecular Weight:
92.1384
InChI:
InChI=1S/C7H8/c1-3-5-7-6-4-2/h1-2H,5-7H2
Molecular Structure:
Properties
Transport:
UN 3295 3/PG 2
Melting Point:
-85 °C
Flash Point:
49 °F
Boiling Point:
111.5 °C(lit.)
Density:
0.805 g/mL at 25 °C(lit.)
Refractive index:
n20/D 1.441(lit.)
Report:
Reported in EPA TSCA Inventory.
Packinggroup:
II
Flash Point:
49 °F
Safety Data
Hazard Symbols
F: Flammable
Other Product
1-(Trimethylsilyl)-1,3-heptadiyne
1,4-Heptadiyne, 6-methoxy-3,3,6-trimethyl-
2,5-HEPTADIYNE
1,3-Heptadiyne
1,4-HEPTADIYNE
Benzene,1,1',1''-(1,7-diethynyl-1,4,7-trimethoxy-2,5-heptadiyne-1,4,7-triyl)tris-
4,6-Heptadiyne-1,3-diol
1,6-Heptadiyne, 4,4-bis(methoxymethyl)-
4,6-Heptadiyne-1,3-diol, diacetate
2,4-Heptadiyne, 1,1,1-trifluoro-6,6-dimethyl-
6-Isoquinolinemethanamine,1-methyl-
6-Hepten-1-ol
6-Isoquinolinamine,1-chloro-
6-Isoquinolinol,1-methyl-
6-Nonyn-1-ol
1-Naphthalenecarbonitrile,6-hydroxy-
1-Naphthalenecarboxylicacid, 6-bromo-
1-Naphthalenesulfonylchloride, 6-(dimethylamino)-
1-Naphthalenecarboxylicacid, 6-ethoxy-
1-Naphthalenecarbonylchloride, 6-methyl-
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