ChemicalBook--->CAS DataBase List--->52364-73-5

52364-73-5

52364-73-5 Structure

52364-73-5 Structure
IdentificationBack Directory
[Name]

4'-(Octyloxy)-4-biphenylcarbonitrile
[CAS]

52364-73-5
[Synonyms]

M-24
8OCB
RO-CM-5324
m24(liquidcrystal)
OCTYLOXYCYANOBIPHENYL
Octoxybiphenylnitrile
4-cyano-4-octylophenyl
4-octyloxycyanodiphenyl
4-octoxy-4'-cyanobiphenyl
4-Cyano-4’-octoxybiphenyl
4-Cyano-4'-octoxybiphenyl
4-octyloxy-4’-cyanobiphenyl
4-cyano-4’-octyloxydiphenyl
4-CYANO-4'-OCTYLOXYBIPHENYL
4-octoxybiphenylcarbonitrile
p-(Octyloxy)-p'-cyanobiphenyl
p-Cyano-p'-(octyloxy)biphenyl
4-CYANO-4'-N-OCTYLOXYBIPHENYL
4'-(Octyloxy)-4-cyanobiphenyl
4-(Octyloxy)-4'-cyanobiphenyl
4-Cyano-4'-octyloxybiphenyl
4-(4-octoxyphenyl)benzonitrile
4-oetyloxybiphenyl carbonitrile
4'-(n-Octyloxy)-4-cyanobiphenyl
4-(4-octyloxyphenyl)benzonitrile
4-Cyano-4'-n-octyloxybiphenyl>
(Octyloxy)-4-biphenylcarbonitrile
4-Cyano-4'-(octyloxy)-1,1'-biphenyl
4'-OCTYLOXY-BIPHENYL-4-CARBONITRILE
4'-(OCTYLOXY)-4-BIPHENYLCARBONITRILE
4-(4'-N-OCTYLOXYPHENYL)-BENZONITRILE
4'-n-Octyloxy-4-biphenylcarbonitrile
1’-biphenyl)-4-carbonitrile,4’-(octyloxy)-(
1’-biphenyl]-4-carbonitrile,4’-(octyloxy)-[
4'-(Octyloxy)[1,1'-biphenyl]-4-carbonitrile
4’-(octyloxy)-(1,1’-biphenyl)-4-carbonitrile
1’-Biphenyl]-4-carbonitrile,4’-(octyloxy)-[1
4-(4''-N-OCTYLOXYPHENYL)-BENZONITRILE: 99.5%
[1,1'-Biphenyl]-4-carbonitrile, 4'-(octyloxy)-
TIANFU CHEM--4'-(Octyloxy)-4-biphenylcarbonitrile
1-(octyloxy)-4-phenylcyclohexa-2,4-diene-1-carbonitrile
4'-(Octyloxy)-4-biphenylcarbonitrile liquid crystal (nematic)
[EINECS(EC#)]

257-878-5
[Molecular Formula]

C21H25NO
[MDL Number]

MFCD00075145
[MOL File]

52364-73-5.mol
[Molecular Weight]

307.43
Chemical PropertiesBack Directory
[Melting point ]

51-77 °C(lit.)
[Boiling point ]

447.93°C (rough estimate)
[density ]

1.0505 (rough estimate)
[refractive index ]

1.5614 (estimate)
[Fp ]

>230 °F
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

liquid crystal (Nematic)
[color ]

White to Almost white
[InChI]

InChI=1S/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
[InChIKey]

GPGGNNIMKOVSAG-UHFFFAOYSA-N
[SMILES]

C1(C2=CC=C(OCCCCCCCC)C=C2)=CC=C(C#N)C=C1
[NIST Chemistry Reference]

Octyloxycyanobiphenyl(52364-73-5)
[EPA Substance Registry System]

[1,1'-Biphenyl]- 4-carbonitrile, 4'-(octyloxy)-(52364-73-5)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H413
[Precautionary statements ]

P273-P501
[Hazard Codes ]

Xn,Xi
[Risk Statements ]

20/21/22-36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[RTECS ]

DV1764500
[TSCA ]

Yes
[HS Code ]

29269090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Aquatic Chronic 4
Hazard InformationBack Directory
[Chemical Properties]

White Crysstalline
[Uses]

Intermediates of Liquid Crystals
[General Description]

4′-octyl-4- biphenylcarbonitrile (8CB) is a low molar mass liquid crystal (LCs), which shows different liquid crystalline phases depending on temperature conditions. Under normal temperature conditions 8CB exists only as bulk smectic-A phase. LCs are responsive to minor changes in temperature, shear, electric (or magnetic) fields, and the structure of solid surfaces with which they are in contact.
[Synthesis]

1-Bromooctane

111-83-1

4'-Hydroxy-4-biphenylcarbonitrile

19812-93-2

4'-(Octyloxy)-4-biphenylcarbonitrile

52364-73-5

GENERAL STEPS: 4'-hydroxybiphenyl-4-carbonitrile (20.0 g, 0.1 mol), potassium carbonate (28.0 g, 0.2 mol) and N,N-dimethylformamide (600 mL) were added sequentially in a 1000 mL three-necked flask with magnetic stirring turned on. Subsequently, 1-bromooctane (23.0 g, 0.12 mol) was slowly added dropwise, and the reaction system was warmed to 120 °C and kept for 48 hours. Upon completion of the reaction, the mixture was cooled to room temperature, slowly poured into ice water (1000 mL) and allowed to stand overnight. The precipitated solid product was collected by filtration and purified by recrystallization with ethanol to afford the target compound 4'-octyloxy-[1,1'-biphenyl]-4-carbonitrile.

[References]

[1] Molecular Crystals and Liquid Crystals, 2008, vol. 480, # 1, p. 287 - 294
[2] Tetrahedron, 2012, vol. 68, # 39, p. 8172 - 8180
[3] Molecular Crystals and Liquid Crystals Science and Technology, Section A: Molecular Crystals and Liquid Crystals, 1995, vol. 268, p. 21 - 44
[4] Journal of Organic Chemistry USSR (English Translation), 1984, vol. 20, p. 1192 - 1195
[5] Zhurnal Organicheskoi Khimii, 1984, vol. 20, # 6, p. 1310 - 1314
Spectrum DetailBack Directory
[Spectrum Detail]

4'-(Octyloxy)-4-biphenylcarbonitrile(52364-73-5)MS
4'-(Octyloxy)-4-biphenylcarbonitrile(52364-73-5)1HNMR
4'-(Octyloxy)-4-biphenylcarbonitrile(52364-73-5)13CNMR
4'-(Octyloxy)-4-biphenylcarbonitrile(52364-73-5)IR1
4'-(Octyloxy)-4-biphenylcarbonitrile(52364-73-5)Raman
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