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2-(1-carboxy-1-phenylbut-1-en-2-yl)benzoic acid (5041-51-0)
Identification
Name:
2-(1-carboxy-1-phenylbut-1-en-2-yl)benzoic acid
Synonyms:
AC1L5VHC;5041-51-0;2-(1-hydroxy-1-oxo-2-phenylpent-2-en-3-yl)benzoic acid
CAS:
5041-51-0
Molecular Formula:
C
18
H
16
O
4
Molecular Weight:
296.3172
InChI:
InChI=1/C18H16O4/c1-2-13(14-10-6-7-11-15(14)17(19)20)16(18(21)22)12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,19,20)(H,21,22)
Molecular Structure:
Properties
Flash Point:
243.7°C
Boiling Point:
456°C at 760 mmHg
Density:
1.255g/cm
3
Refractive index:
1.623
Flash Point:
243.7°C
Safety Data
Other Product
1-[(2E)-4-phenylbut-2-en-1-yl]piperidine hydrochloride
((3,3-dimethyl-1-phenylbut-1-en-2-yl)oxy)trimethylsilane
1-[(2Z)-3-chloro-4-phenylbut-2-en-1-yl]-1-[(2E)-4-phenylbut-2-en-1-yl]piperidinium chloride
2-phenylbut-1-en-1-one
(3E)-2-oxo-4-phenylbut-3-en-1-yl benzoate
O,O-diethylS-(4-phenylbut-2-en-1-yl) phosphorodithioate
trimethyl((4-phenylbut-1-en-2-yl)oxy)silane
(4-oxo-4-phenylbut-1-en-2-yl)-triphenylphosphanium,iodide
2-(1-carboxy-1-phenylhex-1-en-2-yl)benzoic acid
2-amino-1-cyano-1-phenylbut-1-en-3-yne
2-methyl-1-phenylbut-2-en-1-one
3-[(2-chlorophenyl)amino]-1-phenylbut-2-en-1-one
3-(2-diphenylphosphanylanilino)-1-phenylbut-2-en-1-one
1-(4-methylphenyl)-2-phenylbut-2-en-1-one
(Z)-2-(tert-butyldimethylsilyl)-1-phenylbut-2-en-1-one
3-[(4-chlorophenyl)amino]-1-phenylbut-2-en-1-one
3-(EthylaMino)-1-phenylbut-2-en-1-one
3-(difluoroboranylmethylamino)-1-phenylbut-2-en-1-one
(2Z)-3-[4-(4-fluorophenyl)piperazin-1-yl]-1-phenylbut-2-en-1-one
3-(1-(4-((tert-butyldimethylsilyl)oxy)phenyl)-2-phenylbut-1-en-1-yl)phenyl pivalate
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