Product Name

  • Name

    2,2,5,5-TETRAMETHYL-3-HEXYNE

  • EINECS
  • CAS No. 17530-24-4
  • Article Data10
  • CAS DataBase
  • Density 0.781 g/cm3
  • Solubility 20.32mg/L(25 oC)
  • Melting Point 26-28 °C
  • Formula C10H18
  • Boiling Point 132.9 °C at 760 mmHg
  • Molecular Weight 138.253
  • Flash Point 24.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 17530-24-4 (2,2,5,5-TETRAMETHYL-3-HEXYNE)
  • Hazard Symbols
  • Synonyms 2,2,5,5-Tetramethyl-3-hexyne;Di-tert-butylacetylene;Di-tert-butylethyne;
  • PSA 0.00000
  • LogP 3.08200

3-Hexyne,2,2,5,5-tetramethyl- Specification

The 3-Hexyne,2,2,5,5-tetramethyl-, with the CAS registry number 17530-24-4, has the systematic name and IUPAC name of 2,2,5,5-tetramethylhex-3-yne. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C10H18.

The characteristics of 3-Hexyne,2,2,5,5-tetramethyl- are as followings: (1)ACD/LogP: 3.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.92; (4)ACD/LogD (pH 7.4): 3.92; (5)ACD/BCF (pH 5.5): 557.88; (6)ACD/BCF (pH 7.4): 557.88; (7)ACD/KOC (pH 5.5): 3217.91; (8)ACD/KOC (pH 7.4): 3217.91; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.436; (14)Molar Refractivity: 46.31 cm3; (15)Molar Volume: 177 cm3; (16)Polarizability: 18.36×10-24cm3; (17)Surface Tension: 25.6 dyne/cm; (18)Density: 0.781 g/cm3; (19)Flash Point: 24.2 °C; (20)Enthalpy of Vaporization: 35.52 kJ/mol; (21)Boiling Point: 132.9 °C at 760 mmHg; (22)Vapour Pressure: 10.6 mmHg at 25°C. 

Preparation of 3-Hexyne,2,2,5,5-tetramethyl-: This chemical can be prepared by toluene-4-sulfonyl iodide and tert-butyl-lithium. And the yield is about 60%. 

Uses of 3-Hexyne,2,2,5,5-tetramethyl-: It can react with benzenesulfenic acid-(4-nitro-anilide) to produce diphenyldisulfane. This reaction will need reagent ATFB and 47% boron trifluoride-diethyl ether, and the menstruum chlorobenzene. The reaction time is 10 minutes with temperature of 80°C, and the yield is about 75%. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: C(#CC(C)(C)C)C(C)(C)C
(2)InChI: InChI=1/C10H18/c1-9(2,3)7-8-10(4,5)6/h1-6H3
(3)InChIKey: FXVDWKZNFZMSOU-UHFFFAOYAR

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