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2-fluoroethyl 6-bromohexanoate (407-48-7)
Identification
Name:
2-fluoroethyl 6-bromohexanoate
Synonyms:
2-fluoroethyl 6-bromohexanoate;2-Fluoroethyl 5-bromopentanecarboxylate;BRN 1764602;HEXANOIC ACID, 6-BROMO-, 2'-(FLUOROETHYL) ESTER;407-48-7;AC1L1TYG;AC1Q4OUE;AR-1E1771;LS-75206;3-02-00-00737 (Beilstein Handbook Reference)
CAS:
407-48-7
Molecular Formula:
C
8
H
14
BrFO
2
Molecular Weight:
241.098
InChI:
InChI=1/C8H14BrFO2/c9-5-3-1-2-4-8(11)12-7-6-10/h1-7H2
Molecular Structure:
Properties
Flash Point:
103°C
Boiling Point:
246.7°C at 760 mmHg
Density:
1.319g/cm
3
Refractive index:
1.446
Flash Point:
103°C
Safety Data
Other Product
Ethyl 6-bromohexanoate
triethylsilyl 6-bromohexanoate
ethyl 2-bromohexanoate
methyl 2-bromohexanoate
METHYL 2-BROMOHEXANOATE
Methyl 2-bromohexanoate
METHYL 2-BROMOHEXANOATE
cyclooct-4-en-1-yl 6-bromohexanoate
2-[4'-(2-Fluoroethyl)aminophenyl]-6-hydroxybenzothiazole
4,5-Pyrimidinediamine,6-ethoxy-N4-(2-fluoroethyl)-
6-Fluorohexanoic acid 2-fluoroethyl ester
9H-Purine,6-[(2-fluoroethyl)thio]-
2-Pyridinecarboxaldehyde, 6-(1-fluoroethyl)- (9CI)
Benzenesulfonamide, 2-chloro-6-(1-fluoroethyl)-
9H-Purine, 9-(2-fluoroethyl)-2-methoxy-6-(1-piperazinyl)-
9H-Purine, 2-ethyl-9-(2-fluoroethyl)-6-(1-piperazinyl)-
b-D-Galactopyranoside,2-fluoroethyl 6-O-b-D-galactopyranosyl-
1,3,5-Triazin-2-amine, 4-chloro-6-(1-fluoroethyl)-
4H-1,2,4-Benzothiadiazine, 6-chloro-4-(2-fluoroethyl)-, 1,1-dioxide
4H-1,2,4-Benzothiadiazine, 6-fluoro-4-(2-fluoroethyl)-, 1,1-dioxide
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