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2-(biphenyl-4-yl)pentanoic acid (5449-41-2)
Identification
Name:
2-(biphenyl-4-yl)pentanoic acid
Synonyms:
2-(4-phenylphenyl)pentanoic acid;2-(biphenyl-4-yl)pentanoic acid;5449-41-2;NSC16324;AC1L5EKB;AC1Q5RS1;AR-1C8615;NSC-16324
CAS:
5449-41-2
Molecular Formula:
C
17
H
18
O
2
Molecular Weight:
254.3236
InChI:
InChI=1/C17H18O2/c1-2-6-16(17(18)19)15-11-9-14(10-12-15)13-7-4-3-5-8-13/h3-5,7-12,16H,2,6H2,1H3,(H,18,19)
Molecular Structure:
Properties
Flash Point:
309°C
Boiling Point:
412.2°C at 760 mmHg
Density:
1.094g/cm
3
Refractive index:
1.566
Flash Point:
309°C
Safety Data
Other Product
Pentanoic acid,2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester
Pentanoic acid,4-[[4-[[4'-(2-benzoxazolyl)[1,1'-biphenyl]-4-yl]azo]phenyl]azo]phenyl ester
(S)-4-fluoro-4-Methyl-2-((S)-2,2,2-trifluoro-1-(4'-(Methylsulfonyl)biphenyl-4-yl)ethylaMino)pentanoic acid
Pentanoic acid,4-methyl-, 2-[1,1'-biphenyl]-4-yl-2-[2-(2,4-dinitrophenyl)hydrazinylidene]ethylester
Pentanoic acid,2-[trans-1-cyano-4-[4'-(octyloxy)[1,1'-biphenyl]-4-yl]cyclohexyl]-1-methylethylester
Pentanoic acid,3-ethyl-, 2-[1,1'-biphenyl]-4-yl-2-[2-(2,4-dinitrophenyl)hydrazinylidene]ethylester
Pentanoic acid,2-chloro-3-methyl-, 4'-(heptyloxy)[1,1'-biphenyl]-4-yl ester, (2S,3S)-
Pentanoic acid, 1-methyl-2-[4'-(octyloxy)[1,1'-biphenyl]-4-yl]ethyl ester,(S)-
Pentanoic acid,5-oxo-5-[(3-phenoxypropyl)[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]amino]-
4,4-bis{4-[(biphenyl-4-ylcarbamoyl)oxy]phenyl}pentanoic acid
1H-Indene-5-pentanoic acid,1-(3-[1,1'-biphenyl]-4-yl-3-hydroxy-1-propenyl)-2,3,3a,6,7,7a-hexahydro-2-hydroxy-, ethyl ester
[1,1'-Biphenyl]-4-pentanoic acid, b-hydroxy-b-methyl-
(S)-4-METHYL-2-(PIPERIDIN-1-YL)PENTANOIC ACID
Pentanoic acid, 4-oxo-,2-propen-1-yl ester
4-(2-methylpiperidin-1-yl)pentanoic acid hydrochloride (1:1)
4-Methyl-2-tetrazol-1-yl-pentanoic acid
Pentanoic acid,4-(2-phenylhydrazinylidene)-
Pentanoic acid, 2-(4-dibenzofuranyloxy)-
Pentanoic acid,4-[([1,1'-biphenyl]-4-ylcarbonyl)amino]-5-[[2-(4-bromophenyl)ethyl]amino]-5-oxo-, (4S)-
Pentanoic acid,4-[([1,1'-biphenyl]-4-ylcarbonyl)amino]-5-oxo-5-[[[2-(trifluoromethyl)phenyl]methyl]amino]-, (4S)-
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