8-(R)-HETE

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Names

[ CAS No. ]:
105500-09-2

[ Name ]:
8-(R)-HETE

[Synonym ]:
5,9,11,14-Eicosatetraenoic acid, 8-hydroxy-, (5Z,8R,9E,11Z,14Z)-
(5Z,8R,9E,11Z,14Z)-8-Hydroxy-5,9,11,14-icosatetraenoic acid
8-(R)-HETE
8(r)-hete
8-hydroxy-icosatetraenoic acid

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
471.1±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H32O3

[ Molecular Weight ]:
320.466

[ Flash Point ]:
252.8±25.2 °C

[ Exact Mass ]:
320.235138

[ PSA ]:
57.53000

[ LogP ]:
5.45

[ Vapour Pressure ]:
0.0±2.7 mmHg at 25°C

[ Index of Refraction ]:
1.514

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H319

[ Precautionary Statements ]:
P210-P280-P305 + P351 + P338-P337 + P313-P403 + P235

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
F: Flammable;Xi: Irritant;

[ Risk Phrases ]:
11-36/37/38

[ Safety Phrases ]:
16-26-36

[ RIDADR ]:
UN 1170 3/PG 2

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 8(R),11(S)-DiHODE
  • 8(R)-HHXTRE
  • 8-[(R)-2-azido-1-(tert-butyl-dimethyl-silanyloxy)-ethyl]-5-benzyloxy-4H-benzo[1,4]oxazin-3-one
  • 8(R)-hydroxyeicosatetraenoic acid methyl ester
  • 8(R)-acetyl-9-formyl-12(S)-hydroxy-5(Z),9(E)-heptadecadienoic acid
  • 8(R),15(S)-DIHETE
  • (7Z)-7-(2,5-dimethoxybenzylidene)-9-methyl-3-(pyridin-2-ylmethyl)-3,4-dihydro-2H-furo[3,2-g][1,3]benzoxazin-6(7H)-one
  • N-(4-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)pyridine-3-sulfonamide
  • 2-(ethylthio)-5-(p-tolyl)-1-(4-(trifluoromethoxy)phenyl)-1H-imidazole
  • [(1-Cyanocyclopentyl)carbamoyl]methyl 3-(thiophen-2-yl)propanoate
  • 1-Piperidin-4-YL-but-3-enylamine
  • 1-[2-(5-Bromothiophen-2-yl)-4-methyl-1,3-thiazol-5-yl]ethanone
  • 5-methoxy-6-(4-phenylpiperazine-1-carbonyl)-2-(o-tolyl)pyridazin-3(2H)-one
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-1-methyl-1H-indole-2-carboxamide
  • 2-ethyl-5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazole
  • 3-(4-(Trifluoromethyl)phenyl)chroman-4-one
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