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Cyclopentanol,2-pentyl- (84560-00-9)
Identification
Name:
Cyclopentanol,2-pentyl-
Synonyms:
2-pentylcyclopentan-1-ol
CAS:
84560-00-9
EINECS:
283-187-3
Molecular Formula:
C10H20 O
Molecular Weight:
156.2652
InChI:
InChI=1/C10H20O/c1-2-3-4-6-9-7-5-8-10(9)11/h9-11H,2-8H2,1H3
Molecular Structure:
Properties
Flash Point:
85.5°C
Boiling Point:
212.8°C at 760 mmHg
Density:
0.904g/cm
3
Refractive index:
1.466
Flash Point:
85.5°C
Safety Data
Other Product
Cyclopentanol,3-methyl-2-pentyl-
Cyclopentanol, 2-(6-pentyl-2-piperidinyl)-
Cyclopentanol,3-methyl-2-pentyl-, 1-acetate
Cyclopentanol,1-pentyl-
Cyclopentanol,3-pentyl-, 1-propanoate
Cyclopentanol,2-(2-benzothiazolyl)-
Cyclopentanol,2-methyl-
TRANS-2-(DIETHYLAMINO)CYCLOPENTANOL
Cyclopentanol, 2-bromo-
Cyclopentanol,2-mercapto-
Cyclopentanol,2-(cyclohexylthio)-
Cyclopentanol,2-(4-morpholinylmethyl)-
Cyclopentanol,2-(1-pyrrolidinyl)-
Cyclopentanol,3-(2-benzothiazolyl)-
Cyclopentanol,2-ethynyl-
Cyclopentanol,1-(2-phenylethynyl)-
Cyclopentanol, 2-amino-
Cyclopentanol,2-(4-morpholinyl)-
Cyclopentanol, 2-cyclopentylidene-
Cyclopentanol, 2-(diethoxymethyl)-
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