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4-(2,2-diethoxyethoxy)toluene (66614-56-0)
Identification
Name:
4-(2,2-diethoxyethoxy)toluene
Synonyms:
4-(2,2-diethoxyethoxy)toluene
CAS:
66614-56-0
EINECS:
266-426-6
Molecular Formula:
C13H20O3
Molecular Weight:
224.2961
InChI:
InChI=1/C13H20O3/c1-4-14-13(15-5-2)10-16-12-8-6-11(3)7-9-12/h6-9,13H,4-5,10H2,1-3H3
Molecular Structure:
Properties
Flash Point:
103.6°C
Boiling Point:
310.3°C at 760 mmHg
Density:
0.995g/cm
3
Refractive index:
1.483
Flash Point:
103.6°C
Safety Data
Other Product
1-(4-(2,2-DIETHOXYETHOXY)-2-HYDROXYPHENYL)ETHANONE
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
Benzenamine, 2-(2,2-diethoxyethoxy)-
2-(2,2-diethoxyethoxy)ethanol
Benzaldehyde, 2-(2,2-diethoxyethoxy)-
4-(2-ACETOXYETHOXY)TOLUENE
1-Naphthalenecarboxaldehyde, 2-(2,2-diethoxyethoxy)-
Pyridine, 2-[4-(2,2-diethoxyethoxy)phenoxy]-5-(trifluoromethyl)-
Pyridine, 3,5-dichloro-2-[4-(2,2-diethoxyethoxy)phenoxy]-
Ethanone, 1-[2-(acetyloxy)-4-(2,2-diethoxyethoxy)phenyl]-
Benzene, 2-chloro-1-(2,2-diethoxyethoxy)-4-nitro-
toluene-4-isocyanate-2-amine
2-Bromo-4-(methylsulfonyl)toluene
Benzene,1,3-dichloro-2-(2,2-diethoxyethoxy)-
Benzene, 1-(2,2-diethoxyethoxy)-2-nitro-
8-(2,2-diethoxyethoxy)-2,6-dimethyloct-2-ene
Acetamide,N-[3-chloro-4-(2,2-diethoxyethoxy)phenyl]-2-[2-chloro-4-(trifluoromethyl)phenoxy]-
Benzenesulfonic acid,4-[3-[2-(2,2-diethoxyethoxy)-1-naphthalenyl]-1-oxo-2-propenyl]-
2-Propen-1-one,3-[2-(2,2-diethoxyethoxy)-1-naphthalenyl]-1-(4-pyridinyl)-
Benzenesulfonic acid,4-[3-[4-(2,2-diethoxyethoxy)phenyl]-1-oxo-2-propenyl]-
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