Product Name

  • Name

    1-NAPHTHALENEACETIC ACID POTASSIUM SALT

  • EINECS 239-220-9
  • CAS No. 15165-79-4
  • Density 1.233 g/cm3
  • Solubility almost transparency in Water
  • Melting Point 134.5-135.5oC
  • Formula C12H9KO2
  • Boiling Point 373.2 °C at 760 mmHg
  • Molecular Weight 224.297
  • Flash Point 270.1 °C
  • Transport Information
  • Appearance Off-white to beige powder
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 15165-79-4 (1-NAPHTHALENEACETIC ACID POTASSIUM SALT)
  • Hazard Symbols IrritantXi
  • Synonyms 1-Naphthaleneaceticacid, potassium salt (8CI,9CI);1-NAA potassium salt;KANU;Pommit Extra;Potassium 1-naphthaleneacetate;Potassium 1-naphthylacetate;Potassium a-naphthaleneacetate;Potassium a-naphthylacetate;a-Naphthaleneacetic acid potassiumsalt;a-Naphthylacetic acid potassiumsalt;
  • PSA 40.13000
  • LogP 1.13220

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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