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(2Z)-2-fluoro-3-phenylbut-2-enoic acid (708-84-9)
Identification
Name:
(2Z)-2-fluoro-3-phenylbut-2-enoic acid
Synonyms:
AC1NTHSN;(E)-2-fluoro-3-phenylbut-2-enoic acid
CAS:
708-84-9
Molecular Formula:
C
10
H
9
FO
2
Molecular Weight:
180.1757
InChI:
InChI=1/C10H9FO2/c1-7(9(11)10(12)13)8-5-3-2-4-6-8/h2-6H,1H3,(H,12,13)/b9-7-
Molecular Structure:
Properties
Flash Point:
122.9°C
Boiling Point:
279.6°C at 760 mmHg
Density:
1.2g/cm
3
Refractive index:
1.538
Flash Point:
122.9°C
Safety Data
Other Product
(2Z)-3-methyl-4-phenylbut-2-enoic acid
3-methyl-2-phenylbut-2-enoic acid
(3E)-2-amino-4-phenylbut-3-enoic acid
(2Z)-2-fluoro-3-pyridin-3-ylprop-2-enoic acid
(2Z)-3-methyloct-2-enoic acid
(2Z)-3-(4-nitrophenyl)but-2-enoic acid
(2Z)-3-chlorobut-2-enoic acid
(2Z)-3-methylpent-2-enoic acid
(2Z)-3-thiocyanatoprop-2-enoic acid
(2Z)-3-(acetylamino)prop-2-enoic acid
2-bromo-4-oxo-4-phenylbut-2-enoic acid
2-oxo-4-phenylbut-3-enoic acid 2-isopropyl-5-methylcyclohexyl ester
(2Z)-octadec-2-enoic acid
(2Z)-tetradec-2-enoic acid
(2Z)-heptadec-2-enoic acid
(2Z)-2-phenylbut-2-enenitrile
(2Z)-2-cyano-3-(3-nitrophenyl)prop-2-enoic acid
(2Z)-2-(acetylamino)-3-naphthalen-2-ylprop-2-enoic acid
(2Z)-3-(2-methoxyphenyl)-2-sulfanylprop-2-enoic acid
(2Z)-3-bromo-2-chloro-4-oxobut-2-enoic acid
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