Product Name

  • Name

    4'-BENZYLOXYPHENYL ACETYLENE

  • EINECS
  • CAS No. 84284-70-8
  • Article Data19
  • CAS DataBase
  • Density 1.09 g/cm3
  • Solubility
  • Melting Point 260 °C
  • Formula C15H12O
  • Boiling Point 328.5 °C at 760 mmHg
  • Molecular Weight 208.26
  • Flash Point 148.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 84284-70-8 (4'-BENZYLOXYPHENYL ACETYLENE)
  • Hazard Symbols
  • Synonyms 1-(Benzyloxy)-4-ethynylbenzene;4-(Benzyloxy)phenylacetylene;1-Ethynyl-4-benzyloxy benzene;4'-Benzyloxyphenyl acetylene;Benzyl 4-ethynylphenyl ether;
  • PSA 9.23000
  • LogP 3.24690

4-Benzyloxyphenyl acetylene Specification

The Benzene,1-ethynyl-4-(phenylmethoxy)-, with the CAS registry number 84284-70-8, is also known as 4-(Benzyloxy)phenylacetylene. It belongs to the product category of Miscellaneous. This chemical's molecular formula is C15H12O and formula weight is 208.25. What's more, its IUPAC name is 1-(benzyloxy)-4-ethynylbenzene.

Physical properties of Benzene,1-ethynyl-4-(phenylmethoxy)- are: (1)ACD/LogP: 3.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.97; (4)ACD/BCF (pH 5.5): 613.42; (5)ACD/KOC (pH 5.5): 3444.15; (6)#H bond acceptors: 1; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 3; (9)Index of Refraction: 1.597; (10)Molar Refractivity: 64.89 cm3; (11)Molar Volume: 190.4 cm3; (12)Surface Tension: 45.8 dyne/cm; (13)Density: 1.09 g/cm3; (14)Flash Point: 148.7 °C; (15)Enthalpy of Vaporization: 54.82 kJ/mol; (16)Boiling Point: 328.5 °C at 760 mmHg; (17)Vapour Pressure: 0.000361 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(C#C)cc1)Cc2ccccc2
(2)InChI: InChI=1S/C15H12O/c1-2-13-8-10-15(11-9-13)16-12-14-6-4-3-5-7-14/h1,3-11H,12H2
(3)InChIKey: XQHAOXRZNLCKJO-UHFFFAOYSA-N

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