Product Name

  • Name

    4'-(Octyloxy)-4-biphenylcarbonitrile

  • EINECS 257-878-5
  • CAS No. 52364-73-5
  • Article Data9
  • CAS DataBase
  • Density 1.03 g/cm3
  • Solubility
  • Melting Point 51-77 °C(lit.)
  • Formula C21H25NO
  • Boiling Point 455.2 °C at 760 mmHg
  • Molecular Weight 307.436
  • Flash Point 189.9 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 52364-73-5 (4'-(Octyloxy)-4-biphenylcarbonitrile)
  • Hazard Symbols HarmfulXn,IrritantXi
  • Synonyms 4-Cyano-4'-octoxy-1,1'-biphenyl;4'-(Octyloxy)-4-cyanobiphenyl;4'-Octyloxy-1,1'-biphenyl-4-carbonitrile;M 24;M 24 (liquid crystal);p-(Octyloxy)-p'-cyanobiphenyl;p-Cyano-p'-(octyloxy)biphenyl;
  • PSA 33.02000
  • LogP 5.96458

Octyloxycyanobiphenyl Specification

The Octyloxycyanobiphenyl with the cas number 52364-73-5 is also called [1,1'-Biphenyl]-4-carbonitrile,4'-(octyloxy)-. The IUPAC name is 4-(4-octoxyphenyl)benzonitrile. Its EINECS registry number is 257-878-5. The molecular formula is C21H25NO. This chemical belongs to the following product categories: (1)Biphenyl & Diphenyl ether; (2)Liquid Crystals; (3)Nematic; (4)Organic Electronics and Photonics.

The properties of the chemical are: (1)ACD/LogP: 6.83; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.83; (4)ACD/LogD (pH 7.4): 6.83; (5)ACD/BCF (pH 5.5): 91239.05; (6)ACD/BCF (pH 7.4): 91239.05; (7)ACD/KOC (pH 5.5): 123616.59; (8)ACD/KOC (pH 7.4): 123616.59; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 33.02Å2; (13)Index of Refraction: 1.552; (14)Molar Refractivity: 94.8 cm3; (15)Molar Volume: 296.3 cm3; (16)Polarizability: 37.58×10-24cm3; (17)Surface Tension: 44.2 dyne/cm; (18)Enthalpy of Vaporization: 71.5 kJ/mol; (19)Vapour Pressure: 1.78×10-8 mmHg at 25°C.

Preparation: This chemical can be prepared by the reaction of 1-bromo-octane and 4'-hydroxy-biphenyl-4-carbonitrile. This reaction needs reagent sodium isopropoxide and solvent propan-2-ol at heating condition. The reaction time is 1.0 hour. The yield is 65%.

While using this chemical, you should be very cautious. This chemical is harmful by inhalation, in contact with skin and if swallowed. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc2ccc(c1ccc(OCCCCCCCC)cc1)cc2
(2)InChI: InChI=1/C21H25NO/c1-2-3-4-5-6-7-16-23-21-14-12-20(13-15-21)19-10-8-18(17-22)9-11-19/h8-15H,2-7,16H2,1H3
(3)InChIKey: GPGGNNIMKOVSAG-UHFFFAOYAZ

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal > 1500mg/kg (1500mg/kg)   Gigiena Truda i Professional'nye Zabolevaniya. Labor Hygiene and Occupational Diseases. Vol. 34(4), Pg. 23, 1990.
rat LD50 oral > 10gm/kg (10000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: MUSCLE WEAKNESS
Gigiena Truda i Professional'nye Zabolevaniya. Labor Hygiene and Occupational Diseases. Vol. 34(4), Pg. 23, 1990.

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