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1-Octene,3-(1-ethoxyethoxy)-3,7-dimethyl- (84029-93-6)
Identification
Name:
1-Octene,3-(1-ethoxyethoxy)-3,7-dimethyl-
Synonyms:
Acetaldehydeethyl 6-dihydrolinalyl acetal
CAS:
84029-93-6
EINECS:
281-764-4
Molecular Formula:
C14H28 O2
Molecular Weight:
228.37092
InChI:
InChI=1/C14H28O2/c1-7-14(6,11-9-10-12(3)4)16-13(5)15-8-2/h7,12-13H,1,8-11H2,2-6H3
Molecular Structure:
Properties
Flash Point:
53.2°C
Boiling Point:
262.5°C at 760 mmHg
Density:
0.851g/cm
3
Refractive index:
1.435
Flash Point:
53.2°C
Safety Data
Other Product
3-(1-Ethoxyethoxy)-1-octene
1-Octene, 3-(1-ethoxyethoxy)-1-iodo-
1-Octene,8-(1-ethoxyethoxy)-2,6-dimethyl-
2-Octene,8-(1-ethoxyethoxy)-2,6-dimethyl-
3-Octene, 7-chloro-1-methoxy-3,7-dimethyl-, (E)-
3-Octene, 7-chloro-1-methoxy-3,7-dimethyl-, (Z)-
1-Octene, 7-methyl-3-methylene-
1-Octene, 3-(methoxymethoxy)-
1-Octene, 3-(methylseleno)-
1-Octene, 3-methoxy-
3-Ethyl-1-octene
3-Octene, 1-chloro-
1-Octene-3-thiol
1-Octene, 3-(methylthio)-
1-Octene, 3-methyl-
1,6-Octadiene,3-(1-ethoxyethoxy)-3,7-dimethyl-
Isothiazole,3-(1-ethoxyethoxy)-
Oxetane, 3-(1-ethoxyethoxy)-
1-Octene,7-chloro-7-methyl-3-methylene-
7-Octene-1,5-diol, 3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-,1-benzoate, (2S,3R,4S,5R)-
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