8-PHENYLOCTANOIC ACID

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Names

[ CAS No. ]:
26547-51-3

[ Name ]:
8-PHENYLOCTANOIC ACID

[Synonym ]:
MFCD00037802
phenylcaprylicacid
8-Phenyl-octansaeure
8-phenyl octanoic acid
Benzeneoctanoic acid

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
150 °C

[ Melting Point ]:
27 °C

[ Molecular Formula ]:
C14H20O2

[ Molecular Weight ]:
220.30700

[ Flash Point ]:
150-152°C/0.1mm

[ Exact Mass ]:
220.14600

[ PSA ]:
37.30000

[ LogP ]:
3.65430

[ Vapour Pressure ]:
3.98E-06mmHg at 25°C

[ Index of Refraction ]:
1.5020

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2916399090

Synthetic Route

Precursor & DownStream

Precursor

  • Phenethylmagnesium bromide
  • 6-Bromohexanoic acid
  • 3-phenyl-1-(thiophen-2-yl)propan-1-one
  • 5-(3-phenyl-propyl)-thiophene-2-carboxylic acid
  • 8-phenyl-oct-5t-enoic acid
  • 6-PHENYL-1-HEXANOL
  • methyl 6-phenylhexanoate
  • trans-7-phenyl-hept-4-en-1-ol

DownStream

  • 8-Phenyl-1-octanol

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 8-oxo-8-phenyloctanoic acid
  • 8-Phenyloctanoic acid vinyl ester
  • 8-hydroxyeicosatetraenoic acid
  • 8-hydroxydodecanoic acid
  • 8-Nonenoic acid, 2-(acetylamino)-, (2R)
  • 8-Isoquinolinylacetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-Methyl-6-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-YL]phenol
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide