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Heptanedinitrile, 2,2,6,6-tetramethyl- (2941-36-8)
Identification
Name:
Heptanedinitrile, 2,2,6,6-tetramethyl-
Synonyms:
NSC99238
CAS:
2941-36-8
Molecular Formula:
C11H18 N2
Molecular Weight:
178.274
InChI:
InChI=1/C11H18N2/c1-10(2,8-12)6-5-7-11(3,4)9-13/h5-7H2,1-4H3
Molecular Structure:
Properties
Flash Point:
141.5°C
Boiling Point:
318.7°Cat760mmHg
Density:
0.905g/cm
3
Refractive index:
1.448
Flash Point:
141.5°C
Safety Data
Other Product
Heptanedinitrile,4-acetyl-4-(2-cyanoethyl)-
Heptanedinitrile,4-(2-cyanoethyl)-4-nitro-
Heptanedinitrile,4-(4-chlorobenzoyl)-4-(2-cyanoethyl)-
4-(2-Cyanoethyl)-4-(4-methylbenzoyl)heptanedinitrile
4-Benzoyl-4-(2-cyanoethyl)heptanedinitrile
4-(4-bromobenzoyl)-4-(2-cyanoethyl)heptanedinitrile
4-acetyl-4-[2]pyridyl-heptanedinitrile
Heptanedinitrile, 2,2,6,6-tetramethyl-4-(1-methylethyl)-
Heptanedinitrile, 4-(1,1-dimethylethyl)-2,2,6,6-tetramethyl-
2,2,6,6-tetramethyl-4-oxo-3,5-dioxa-heptanedinitrile
2-(3-chloropropyl)-2,5,7,8-tetramethyl-6-chromanol
2-(3-Chloropropyl)-2,5,7,8-tetramethyl-6-chromanol
2-Pyridinemethanaminium, N,N,N,6-tetramethyl-
1,3,5-Cyclohexanetrione, 2,2,4,4-tetramethyl-6-(2-methylpropylidene)-
STRONTIUM BIS(2 2 6 6-TETRAMETHYL-3 5-
[1,1'-Biphenyl]-3-thiol, 2',6-diiodo-2,4,4',6'-tetramethyl-
Pyridine,2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Benzonitrile,2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
2-Naphthalenecarboxylicacid, 6-[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carbonyl]-
Pyridine,2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
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