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1-(1-phenylethyl)cyclopentanol (5454-90-0)
Identification
Name:
1-(1-phenylethyl)cyclopentanol
Synonyms:
1-(1-phenylethyl)cyclopentanol;1-(1-phenylethyl)cyclopentan-1-ol;5454-90-0;NSC23251;AC1L5HH4;AC1Q7AS7;KST-1B6583;AR-1A9964;NSC-23251
CAS:
5454-90-0
Molecular Formula:
C
13
H
18
O
Molecular Weight:
190.2814
InChI:
InChI=1/C13H18O/c1-11(12-7-3-2-4-8-12)13(14)9-5-6-10-13/h2-4,7-8,11,14H,5-6,9-10H2,1H3
Molecular Structure:
Properties
Flash Point:
114.2°C
Boiling Point:
285.9°C at 760 mmHg
Density:
1.058g/cm
3
Refractive index:
1.562
Flash Point:
114.2°C
Safety Data
Other Product
Cyclopentanol, 1-[1-(2-hydroxyethoxy)-1-phenylethyl]-
Cyclopentanol, 2-(1-methyl-1-phenylethyl)-
Cyclopentanol, 1-[(1S)-1-(dimethylamino)-2-phenylethyl]-
Cyclopentanol, 1,3-dimethyl-2-nitro-5-[(1-phenylethyl)imino]-
Cyclopentanol, 1,2-dimethyl-2-nitro-5-[(1-phenylethyl)imino]-
Cyclopentanol, 2-[[(1R)-1-phenylethyl]amino]-, (1R,2R)-rel-
Cyclopentanol,1-(1-methylethyl)-
1-(1-Naphtyl)cyclopentanol
Cyclopentanol, 1-(1-propenyl)-
Cyclopentanol, 1-(1-heptynyl)-
Cyclopentanol,1-pentyl-
Cyclopentanol, 1-ethyl-
Cyclopentanol,1-propyl-
Cyclopentanol,1-(aminomethyl)-
Cyclopentanol, 1-amino-
Cyclopentanol,1-(trifluoromethyl)-
Cyclopentanol,2-(1-pyrrolidinyl)-
Cyclopentanol,1-propanoate
Cyclopentanol,1-(2-phenylethynyl)-
Cyclopentanol,1-phenyl-
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