Product Name

  • Name

    2,2,4,4,6,8,8-HEPTAMETHYLNONANE

  • EINECS 224-506-8
  • CAS No. 4390-04-9
  • Density 0.793 g/mL at 25 °C(lit.)
  • Solubility 0.31ug/L(25 oC)
  • Melting Point -3.71°C (estimate)
  • Formula C16H34
  • Boiling Point 240 °C at 760 mmHg
  • Molecular Weight 226.44
  • Flash Point 95.6 °C
  • Transport Information
  • Appearance colorless liquid
  • Safety 24/25-36-26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 4390-04-9 (2,2,4,4,6,8,8-HEPTAMETHYLNONANE)
  • Hazard Symbols IrritantXi
  • Synonyms (?à)-2,2,4,4,6,8,8-Heptamethylnonane;2,2,4,4,6,8,8-Heptamethylnonane;NSC 77129;
  • PSA 0.00000
  • LogP 5.91120

Synthetic route

2,2,4,4,6,8,8-heptamethylnonane
4390-04-9

2,2,4,4,6,8,8-heptamethylnonane

2,2,4,4,6,8,8-heptamethylnonane-d34
28875-16-3

2,2,4,4,6,8,8-heptamethylnonane-d34

Conditions
ConditionsYield
With d8-isopropanol; 5% rhodium-on-charcoal; 10% Pt/activated carbon; water-d2 at 120℃; for 24h; Sealed tube;100%
With 5% rhodium-on-charcoal; hydrogen; water-d2 at 160℃; for 24h;

Nonane,2,2,4,4,6,8,8-heptamethyl- Specification

The Nonane,2,2,4,4,6,8,8-heptamethyl-, with the CAS registry number 4390-04-9, is also known as NSC77129. It belongs to the product categories of Organics; Acyclic; Alkanes; Organic Building Blocks. Its EINECS registry number is 224-506-8. This chemical's molecular formula is C16H34 and molecular weight is 226.266051. Its IUPAC name is called 2,2,4,4,6,8,8-heptamethylnonane. This chemical is colorless liquid.

Physical properties of Nonane,2,2,4,4,6,8,8-heptamethyl-: (1)ACD/LogP: 7.98; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.98; (4)ACD/LogD (pH 7.4): 7.98; (5)ACD/BCF (pH 5.5): 678487; (6)ACD/BCF (pH 7.4): 678487; (7)ACD/KOC (pH 5.5): 519742.09; (8)ACD/KOC (pH 7.4): 519742.09; (9)#Freely Rotating Bonds: 6; (10)Index of Refraction: 1.431; (11)Molar Refractivity: 76.03 cm3; (12)Molar Volume: 293.1 cm3; (13)Surface Tension: 24.3 dyne/cm; (14)Density: 0.772 g/cm3; (15)Flash Point: 95.6 °C; (16)Enthalpy of Vaporization: 45.76 kJ/mol; (17)Boiling Point: 240 °C at 760 mmHg; (18)Vapour Pressure: 0.0602 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 and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C
(2)InChI: InChI=1S/C16H34/c1-13(10-14(2,3)4)11-16(8,9)12-15(5,6)7/h13H,10-12H2,1-9H3
(3)InChIKey: VCLJODPNBNEBKW-UHFFFAOYSA-N

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