Product Name

  • Name

    4'-ISOPROPYLPHENYL ACETYLENE

  • EINECS
  • CAS No. 23152-99-0
  • Article Data10
  • CAS DataBase
  • Density 0.91 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H12
  • Boiling Point 193.8 °C at 760 mmHg
  • Molecular Weight 144.216
  • Flash Point 60.3 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 23152-99-0 (4'-ISOPROPYLPHENYL ACETYLENE)
  • Hazard Symbols
  • Synonyms Cumene,p-ethynyl- (6CI,7CI,8CI);(4-Isopropylphenyl)acetylene;(p-Isopropylphenyl)acetylene;4-(1-Methylethyl)phenylethyne;p-Ethynylcumene;
  • PSA 0.00000
  • LogP 2.79130

4'-Isopropylphenyl acetylene Specification

The Benzene,1-ethynyl-4-(1-methylethyl)-, with the CAS registry number 23152-99-0, is also known as 4'-Isopropylphenylacetylene. This chemical's molecular formula is C11H12 and molecular weight is 144.213. Its systematic name is called 1-ethynyl-4-(propan-2-yl)benzene.

Physical properties of Benzene,1-ethynyl-4-(1-methylethyl)-: (1)ACD/LogP: 3.74; (2)ACD/LogD (pH 5.5): 3.74; (3)ACD/LogD (pH 7.4): 3.74; (4)ACD/BCF (pH 5.5): 408.79; (5)ACD/BCF (pH 7.4): 408.79; (6)ACD/KOC (pH 5.5): 2575.83; (7)ACD/KOC (pH 7.4): 2575.83; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.518; (10)Molar Refractivity: 47.67 cm3; (11)Molar Volume: 157.2 cm3; (12)Surface Tension: 33.8 dyne/cm; (13)Density: 0.91 g/cm3; (14)Flash Point: 60.3 °C; (15)Enthalpy of Vaporization: 41.24 kJ/mol; (16)Boiling Point: 193.8 °C at 760 mmHg; (17)Vapour Pressure: 0.637 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
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)SMILES: C(#C)c1ccc(cc1)C(C)C
(2)InChI: InChI=1/C11H12/c1-4-10-5-7-11(8-6-10)9(2)3/h1,5-9H,2-3H3
(3)InChIKey: CODCGGILXPHCLE-UHFFFAOYAT

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