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2-CYCLOPENTYLOXY-BENZALDEHYDE (145742-38-7)
Identification
Name:
2-CYCLOPENTYLOXY-BENZALDEHYDE
Synonyms:
ASINEX-REAG BAS 05882192;AKOS BC-2528;AKOS B029047;2-CYCLOPENTYLOXY-BENZALDEHYDE;ART-CHEM-BB B029047;UKRORGSYN-BB BBV-142594
CAS:
145742-38-7
Molecular Formula:
C12H14O2
Molecular Weight:
190.24
InChI:
InChI=1/C12H14O2/c13-9-10-5-1-4-8-12(10)14-11-6-2-3-7-11/h1,4-5,8-9,11H,2-3,6-7H2
Molecular Structure:
Properties
Flash Point:
141.8°C
Boiling Point:
315.2°C at 760 mmHg
Density:
1.119g/cm
3
Refractive index:
1.574
Flash Point:
141.8°C
Safety Data
Other Product
2-Cyclopentyloxy-3-methoxy-benzaldehyde
Benzaldehyde, 2-bromo-4-(cyclopentyloxy)-3-hydroxy-
3-(CYCLOPENTYLOXY)BENZALDEHYDE
4-CYCLOPENTYLOXY-BENZALDEHYDE
Benzaldehyde, 2-bromo-4-(cyclopentyloxy)-3-(4-nitrophenoxy)-
Benzaldehyde,3-(cyclopentyloxy)-4-methoxy-
Benzaldehyde,3-(cyclopentyloxy)-4-(difluoromethoxy)-
Benzaldehyde,4-(cyclopentyloxy)-2,3-dimethyl-
Benzaldehyde, 3-(cyclopentyloxy)-4-(phenylmethoxy)-
Benzaldehyde, 4-(cyclopentyloxy)-3-hydroxy-
Benzaldehyde, 4-(cyclopentyloxy)-3-methoxy-
Benzaldehyde, 3-(cyclopentyloxy)-4-(methylthio)-
Ethanethiol,2-(cyclopentyloxy)-
Morpholine,2-[(cyclopentyloxy)methyl]-
Benzene,[2-(cyclopentyloxy)ethyl]-
2-[(cyclopentyloxy)methyl]oxirane
2-Pyridinecarboxaldehyde,3-(cyclopentyloxy)-
Adenosine, 2-(cyclopentyloxy)-
Benzenamine, 2-(cyclopentyloxy)-
2-(cyclopentyloxy)nicotinic acid
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