2-FLUORO-4-N-OCTYLOXYBENZOIC ACID

Suppliers

Names

[ Name ]:
2-FLUORO-4-N-OCTYLOXYBENZOIC ACID

[Synonym ]:
Benzoicacid,2-fluoro-4-(octyloxy)
2-FLUORO-4-(N-OCTYLOXY)BENZOIC ACID
2-fluoro-4-(octyloxy)benzoic acid
4-octyloxy-2-fluorobenzoic acid

Chemical & Physical Properties

[ Density]:
1.091 g/cm3

[ Boiling Point ]:
364ºC at 760 mmHg

[ Molecular Formula ]:
C₁₅H₂₁FO₃

[ Molecular Weight ]:
268.32400

[ Flash Point ]:
174ºC

[ Exact Mass ]:
268.14700

[ PSA ]:
46.53000

[ LogP ]:
4.26320

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

Related Compounds

2-FLUORO-4-N-PROPYLOXYBENZOIC ACID
2-FLUORO-4-N-NONYLOXYBENZOIC ACID
2-FLUORO-4-N-HEXYLOXYBENZOIC ACID
2-FLUORO-4-N-PENTYLOXYBENZOIC ACID
2-FLUORO-4-(N-ETHYLAMINOCARBONYL)PHENYLBORONIC ACID
(2-fluoro-4-(N-hydroxycarbamimidoyl)phenylsulfanyl)-acetic acid methyl ester
Methyl 3-(3,5-dinitrobenzamido)-5-phenylthiophene-2-carboxylate
(E)-2-(1,3-dioxoisoindolin-2-yl)-N-(3-ethyl-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2(3H)-ylidene)acetamide
(E)-3-(2,5-dioxopyrrolidin-1-yl)-N-(3-methyl-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2(3H)-ylidene)benzamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbenzenesulfonamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methoxyphenyl)ethanesulfonamide
3-methyl-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
2-(4-methoxyphenyl)-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)ethanesulfonamide
3-chloro-4-fluoro-N-(1-(propylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
4-propoxy-N-(1-(propylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
4-ethoxy-3,5-dimethyl-N-(1-(propylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide

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