Product Name

  • Name

    5-Chloro-2-methylanisole

  • EINECS
  • CAS No. 40794-04-5
  • Density 1.106 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H9ClO
  • Boiling Point 204 °C at 760 mmHg
  • Molecular Weight 156.612
  • Flash Point 83.3 °C
  • Transport Information
  • Appearance Clear colorless liquid
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 40794-04-5 (5-Chloro-2-methylanisole)
  • Hazard Symbols IrritantXi
  • Synonyms Anisole,5-chloro-2-methyl- (7CI);2-Methoxy-4-chlorotoluene;4-Chloro-2-methoxy-1-methylbenzene;4-Chloro-2-methoxytoluene;NSC 159042;
  • PSA 9.23000
  • LogP 2.65700

5-Chloro-2-methylanisole Specification

The Benzene,4-chloro-2-methoxy-1-methyl-, with the CAS registry number 40794-04-5, is also known as 5-Chloro-2-nitrotoluene. It belongs to the product categories of Aromatic Hydrocarbons (substituted) & Derivatives; Anisoles; Alkyloxy Compounds & Phenylacetates; Chlorine Compounds. This chemical's molecular formula is C8H9ClO and formula weight is 156.61. What's more, its IUPAC name 4-chloro-2-methoxy-1-methylbenzene.

Physical properties of Benzene,4-chloro-2-methoxy-1-methyl- are: (1)ACD/LogP: 3.42; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 9.23 Å2; (7)Index of Refraction: 1.514; (8)Molar Refractivity: 42.65 cm3; (9)Molar Volume: 141.6 cm3; (10)Surface Tension: 32.2 dyne/cm; (11)Density: 1.105 g/cm3; (12)Flash Point: 83.3 °C; (13)Enthalpy of Vaporization: 42.23 kJ/mol; (14)Boiling Point: 204 °C at 760 mmHg; (15)Vapour Pressure: 0.384 mmHg at 25°

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. When using it, you should wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C=C(C=C1)Cl)OC
(2)InChI: InChI=1S/C8H9ClO/c1-6-3-4-7(9)5-8(6)10-2/h3-5H,1-2H3
(3)InChIKey: RFZOGPABZLMDQW-UHFFFAOYSA-N

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