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1,3-Dioxolane,2-(5-bromopentyl)-2-methyl- (37865-98-8)
Identification
Name:
1,3-Dioxolane,2-(5-bromopentyl)-2-methyl-
Synonyms:
NSC 174801
CAS:
37865-98-8
Molecular Formula:
C9H17 Br O2
Molecular Weight:
237.1341
InChI:
InChI=1/C9H17BrO2/c1-9(11-7-8-12-9)5-3-2-4-6-10/h2-8H2,1H3
Molecular Structure:
Properties
Flash Point:
108.1°C
Boiling Point:
259.9°C at 760 mmHg
Density:
1.251g/cm
3
Refractive index:
1.467
Flash Point:
108.1°C
Safety Data
Other Product
2-(5-bromopentyl)-2-ethyl-1,3-dioxolane
1,3-Dioxolane, 2-(5-bromopentyl)-2-(trifluoromethyl)-
4,5-Imidazolidinedione, 1-(5-bromopentyl)-3-methyl-2-thioxo-
2-Naphthalenemethanol, a-(5-bromopentyl)-a-methyl-
Pyridine, 2-(5-bromopentyl)-
Cyclopentanone, 2-(5-bromopentyl)-
2-Benzoxazolemethanol, a-(5-bromopentyl)-
2-Oxazolemethanol, a-(5-bromopentyl)-
Thiophene, 2-(5-bromopentyl)-5-(3-phenylpropyl)-
Benzene, 1-[(5-bromopentyl)oxy]-2-fluoro-
Benzene, 1-[(5-bromopentyl)oxy]-2-phenoxy-
2-Azetidinone, 1-(5-bromopentyl)-4-phenyl-
Benzene, 1-bromo-2-(5-bromopentyl)-
1,3-Dioxolane, 4-[[(5-bromopentyl)oxy]methyl]-2,2-dimethyl-
Benzaldehyde, 2-[(5-bromopentyl)oxy]-
Lithium, [2-(5-bromopentyl)phenyl]-
Pyridine, 2-[(5-bromopentyl)thio]-
2-Propenoic acid, 2-methyl-, 5-bromopentyl ester
Benzene, 1-[(5-bromopentyl)oxy]-2-(2-phenylethenyl)-, (E)-
Acetamide, 2-[(5-bromopentyl)thio]-N-butyl-N-methyl-
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