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1-Naphthaleneaceticacid, potassium salt (1:1)

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  • Name 1-Naphthaleneaceticacid, potassium salt (1:1)
  • EINECS239-220-9
  • CAS No. 15165-79-4
  • Density1.233 g/cm3
  • PSA40.13000
  • LogP1.13220
  • Solubilityalmost transparency in Water
  • Melting Point134.5-135.5oC
  • FormulaC12H9KO2
  • Boiling Point373.2 °C at 760 mmHg
  • Molecular Weight224.297
  • Flash Point270.1 °C
  • Transport InformationN/A
  • AppearanceOff-white to beige powder
  • Safety26-36
  • Risk Codes36/37/38
  • Molecular Structure
    Molecular Structure of 15165-79-4 (1-NAPHTHALENEACETIC ACID POTASSIUM SALT)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi

1-Naphthaleneaceticacid, potassium salt (1:1) Specification

The 1-Naphthaleneaceticacid, potassium salt (1:1), with the CAS registry number 15165-79-4, is also known as alpha-Naphthaleneacetic acid potassium salt. It belongs to the product categories of Auxins; Biochemistry; Classes of Metal Compounds; K (Potassium) Compounds (excluding simple potassium salts); Plant Growth Regulators; Typical Metal Compounds. Its EINECS number is 239-220-9. This chemical's molecular formula is C12H9KO2 and molecular weight is 224.3. Its IUPAC name is called potassium 2-naphthalen-1-ylacetate. 

Physical properties of 1-Naphthaleneaceticacid, potassium salt (1:1): (1)ACD/LogP: 2.74; (2)ACD/LogD (pH 5.5): 1.51; (3)ACD/LogD (pH 7.4): -0.28; (4)ACD/BCF (pH 5.5): 4.17; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 43.25; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Flash Point: 270.1 °C; (12)Enthalpy of Vaporization: 65.45 kJ/mol; (13)Boiling Point: 373.2 °C at 760 mmHg; (14)Vapour Pressure: 3.13E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)[O-].[K+]
(2)InChI: InChI=1S/C12H10O2.K/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10;/h1-7H,8H2,(H,13,14);/q;+1/p-1
(3)InChIKey: HPQBUYIHTJNBOM-UHFFFAOYSA-M

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