Product Name

  • Name

    (E)-1-Bromo-6,6-dimethyl-2-hepten-4-yne

  • EINECS
  • CAS No. 78629-21-7
  • Article Data6
  • CAS DataBase
  • Density 1.202 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H13Br
  • Boiling Point 222.59 °C at 760 mmHg
  • Molecular Weight 201.106
  • Flash Point 87.96 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes R11; R36/37/38
  • Molecular Structure Molecular Structure of 78629-21-7 ((E)-1-Bromo-6,6-dimethyl-2-hepten-4-yne)
  • Hazard Symbols
  • Synonyms 2-Hepten-4-yne,1-bromo-6,6-dimethyl-, (E)-;(E)-1-Bromo-6,6-dimethyl-2-hepten-4-yne;
  • PSA 0.00000
  • LogP 2.98700

(E)-1-Bromo-6,6-dimethyl-2-hepten-4-yne Specification

The (E)-1-Bromo-6,6-dimethyl-2-hepten-4-yne with the CAS number 78629-21-7 is also called 2-Hepten-4-yne,1-bromo-6,6-dimethyl-, (2E)-. Its molecular formula is C9H13Br. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of (E)-1-Bromo-6,6-dimethyl-2-hepten-4-yne the chemical are: (1)ACD/LogP: 3.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 687; (6)ACD/BCF (pH 7.4): 687; (7)ACD/KOC (pH 5.5): 3735; (8)ACD/KOC (pH 7.4): 3735; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0Å2; (13)Index of Refraction: 1.504; (14)Molar Refractivity: 49.505 cm3; (15)Molar Volume: 167.246 cm3; (16)Polarizability: 19.625×10-24cm3; (17)Surface Tension: 33.65 dyne/cm; (18)Enthalpy of Vaporization: 44.038 kJ/mol; (19)Vapour Pressure: 0.15 mmHg at 25°C.

Uses: (E)-1-Bromo-6,6-dimethyl-2-hepten-4-yne can react with methyl-(7-methyl-naphthalen-1-ylmethyl)-amine to prepare (6,6-dimethyl-hept-2-en-4-ynyl)-methyl-(7-methyl-naphthalen-1-ylmethyl)-amin. This reaction needs reagent K2CO3 and solvent dimethylformamide at Ambient temperature. The yield is 56%.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)C#C\C=C\CBr;
(2)InChI: InChI=1/C9H13Br/c1-9(2,3)7-5-4-6-8-10/h4,6H,8H2,1-3H3/b6-4+;
(3)InChIKey: OOLYZFSILFGXCC-GQCTYLIABK;

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