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(3-phenylpropoxy)acetaldehyde (84930-13-2)
Identification
Name:
(3-phenylpropoxy)acetaldehyde
Synonyms:
(3-phenylpropoxy)acetaldehyde;Einecs 284-593-3
CAS:
84930-13-2
EINECS:
284-593-3
Molecular Formula:
C11H14O2
Molecular Weight:
178.22766
InChI:
InChI=1/C11H14O2/c12-8-10-13-9-4-7-11-5-2-1-3-6-11/h1-3,5-6,8H,4,7,9-10H2
Molecular Structure:
Properties
Flash Point:
109.5°C
Boiling Point:
267.8°C at 760 mmHg
Density:
1.015g/cm
3
Refractive index:
1.5
Flash Point:
109.5°C
Safety Data
Other Product
3-(3-phenylpropoxy)aniline
3-(3-phenylpropoxy)aniline
Benzenecarboximidamide, 3-(3-phenylpropoxy)-
3-(3-phenylpropoxy)aniline
2-(3-phenylpropoxy)aniline
Benzaldehyde, 4-(3-phenylpropoxy)-
4-(3-phenylpropoxy)phenylamine
4-(3-phenylpropoxy)benzenecarbothioamide
Benzenecarboximidamide, 4-(3-phenylpropoxy)-
triphenyl(3-phenylpropoxy)silane
Propanoic acid, 3-(3-phenylpropoxy)-
3-(3-Phenylpropoxy)piperidine hydrochloride
Silane,methyltris(3-phenylpropoxy)- (9CI)
2,4-Imidazolidinedione,1-(3-phenylpropoxy)-
Silane,methoxymethylbis(3-phenylpropoxy)- (9CI)
Benzene, (1-methyl-3-phenylpropoxy)-
1-Butanol, 3-(1-phenylpropoxy)-
Benzonitrile, 4-[(3-phenylpropoxy)methyl]-
Benzenecarboximidamide, 4-[(3-phenylpropoxy)methyl]-
(1-ethoxy-3-phenylpropoxy)diethylsilane
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