Product Name

  • Name

    BENZENE, [14C(U)]

  • EINECS
  • CAS No. 27271-55-2
  • Density 0.873 g/cm3
  • Solubility
  • Melting Point 5.5oC
  • Formula 14C6H6
  • Boiling Point 78.8 °C at 760 mmHg
  • Molecular Weight 78.11
  • Flash Point -11 °C
  • Transport Information
  • Appearance
  • Safety 53-45
  • Risk Codes 45-46-11-36/38-48/23/24/25-65
  • Molecular Structure Molecular Structure of 27271-55-2 (BENZENE, [14C(U)])
  • Hazard Symbols FlammableF,ToxicT,RadioactiveR
  • Synonyms Benzene-U-14C;
  • PSA 0.00000
  • LogP 1.68660

Benzene, labeled with carbon-14 Specification

The Benzene, labeled with carbon-14, with the CAS registry number 27271-55-2, is also known as Benzene-U-14C. This chemical's molecular formula is 14C6H6 and molecular weight is 78.11. What's more, its systematic name is benzene. It should be sealed and stored in a cool and dry place with the temperature of 2 - 8 °C.

Physical properties of Benzene, labeled with carbon-14 are: (1)ACD/LogP: 2.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.177; (4)ACD/LogD (pH 7.4): 2.177; (5)ACD/BCF (pH 5.5): 26.569; (6)ACD/BCF (pH 7.4): 26.569; (7)ACD/KOC (pH 5.5): 364.065; (8)ACD/KOC (pH 7.4): 364.065; (9)Index of Refraction: 1.499; (10)Molar Refractivity: 26.253 cm3; (11)Molar Volume: 89.434 cm3; (12)Polarizability: 10.407×10-24cm3; (13)Surface Tension: 28.853 dyne/cm; (14)Density: 0.873 g/cm3; (15)Enthalpy of Vaporization: 30.72 kJ/mol; (16)Boiling Point: 78.834 °C at 760 mmHg; (17)Vapour Pressure: 100.919 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is highly flammable. It may cause cancer and heritable genetic damage. It is irritating to eyes and skin. It is toxic as it has the danger of serious damage to health by prolonged exposure through inhalation, in contact with skin and if swallowed. It is harmful as it may cause lung damage if swallowed. In case of accident or if you feel unwell, you should seek medical advice immediately (show the label where possible). It should be avoided exposure, and you neef abtain special instructions before use.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=CC=C1
(2)InChI: InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
(3)InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N

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