PPOH

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Names

[ CAS No. ]:
206052-01-9

[ Name ]:
PPOH

[Synonym ]:
Benzenehexanoic acid, α-(2-propyn-1-yloxy)-
6-Phenyl-2-(2-propyn-1-yloxy)hexanoic acid
6-(2-propargyloxyphenyl)hexanoic acid
Benzenehexanoic acid, 2-(2-propyn-1-yloxy)-
6-[2-(2-Propyn-1-yloxy)phenyl]hexanoic acid
6-(2-prop-2-ynoxyphenyl)hexanoic acid

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
411.0±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H18O3

[ Molecular Weight ]:
246.302

[ Flash Point ]:
151.1±20.8 °C

[ Exact Mass ]:
246.125595

[ PSA ]:
46.53000

[ LogP ]:
3.05

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.534

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Safety Phrases ]:
22-24/25

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2918990090

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Articles

Interaction of epoxyeicosatrienoic acids and adipocyte fatty acid-binding protein in the modulation of cardiomyocyte contractility.

Int. J. Obes. 39 , 755-61, (2015)

Adipocyte fatty acid-binding protein (FABP4) is a member of a highly conserved family of cytosolic proteins that bind with high affinity to hydrophobic ligands, such as saturated and unsaturated long-...

Ophiopogonin D maintains Ca2+ homeostasis in rat cardiomyocytes in vitro by upregulating CYP2J3/EETs and suppressing ER stress.

Acta Pharmacol. Sin. 37 , 368-81, (2016)

CYP2J3 in myocardium metabolizes arachidonic acid to 4 regioisomeric epoxyeicosatrienoic acids (EETs), which have diverse biological activities in rat heart. In this study we examined whether CYP2J3 w...


More Articles


Related Compounds

  • PPOH
  • MS-PPOH
  • [3-(3-Fluoro-4-methylphenyl)-1-bicyclo[1.1.1]pentanyl]methanol
  • [3-(2-Fluoro-4-methylphenyl)-1-bicyclo[1.1.1]pentanyl]methanol
  • [3-(3-Fluoro-2-methylphenyl)-1-bicyclo[1.1.1]pentanyl]methanol
  • [3-(3-Fluoro-5-methylphenyl)-1-bicyclo[1.1.1]pentanyl]methanol
  • [3-(4-Chlorophenyl)-1-bicyclo[1.1.1]pentanyl]methanol
  • [3-(2-Chlorophenyl)-1-bicyclo[1.1.1]pentanyl]methanol
  • [3-(2,3-Difluorophenyl)-1-bicyclo[1.1.1]pentanyl]methanol
  • [3-(3,5-Difluorophenyl)-1-bicyclo[1.1.1]pentanyl]methanol
  • [3-(3,4-Difluorophenyl)-1-bicyclo[1.1.1]pentanyl]methanol
  • [3-(2,3-Dihydro-1-benzofuran-5-yl)-1-bicyclo[1.1.1]pentanyl]methanol
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