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1-Heptanol,5,6-dimethyl- (60564-78-5)
Identification
Name:
1-Heptanol,5,6-dimethyl-
Synonyms:
5,6-dimethylheptan-1-ol
CAS:
60564-78-5
EINECS:
262-299-6
Molecular Formula:
C9H20 O
Molecular Weight:
144.2545
InChI:
InChI=1/C9H20O/c1-8(2)9(3)6-4-5-7-10/h8-10H,4-7H2,1-3H3
Molecular Structure:
Properties
Flash Point:
76.3°C
Boiling Point:
189.1°C at 760 mmHg
Density:
0.822g/cm
3
Refractive index:
1.428
Flash Point:
76.3°C
Safety Data
Other Product
1-Heptanol, 5-ethoxy-6,6-dimethyl-
1-Heptanol,5-(aminomethyl)-6-methyl-
1-Heptanol,2,4-dimethyl-
1-Heptanol,2,5-dimethyl-
1-Heptanol,2,6-dimethyl-
1-Heptanol,4,5-dimethyl-
1-Heptanol,3,4-dimethyl-
6,6-DIMETHYL-1-HEPTANOL
4,6-dimethyl-1-heptanol
1-Heptanol, 6-methyl-
1-Heptanol, 5-methyl-
1-Heptanol, 6-(phenylmethoxy)-, (6R)-
1-Heptanol, 5-methyl-,(5S)-
1-Heptanol, 5-fluoro-, (5R)-
2-Heptanol, 6-methoxy-2,3-dimethyl-
1-Heptanol,2,4-dimethyl-, (2R,4R)-
1-Heptanol,2,4-dimethyl-, (2S,4R)-
1-Heptanol, 4,6-dimethyl-, potassium salt
2,6-Dimethyl-4-(1-methylethyl)-4-heptanol
2-Heptanol,6-(bicyclo[2.2.1]hept-5-en-2-yloxy)-1,1,1,7,7,7-hexafluoro-4,6-dimethyl-2-(trifluoromethyl)-
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