Skip to product information
1 of 1

TCI

CAS 2920-38-9

4-Cyanobiphenyl TCI C1299

4-Cyanobiphenyl TCI C1299

Chemical Identity

Other names
4-Biphenylcarbonitrile · 4-Cyanodiphenyl · 4-Phenylbenzonitrile
CAS No.
2920-38-9
PubChem
CID 18021·SID 87566314
Formula
C13H9N
Molecular weight
179.22 g/mol
Purity
>98.0%(GC)
Reference databases
ECHA
Full identifiers (IUPAC, SMILES, InChIKey)
IUPAC
4-phenylbenzonitrile
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C#N
InChIKey
BPMBNLJJRKCCRT-UHFFFAOYSA-N
MDL
MDL00001821
Regular price Rp 1.431.150,00
Regular price Rp 1.016.400,00 Sale price Rp 1.431.150,00
Sale Sold out
Shipping calculated at checkout.
Berat
Quantity
Pembayaran hanya melalui request quotation dan dilakukan setelah tim kami menghubungi Anda. Mohon cantumkan nomor WhatsApp aktif untuk konfirmasi pesanan & pembuatan invoice. Estimasi pengiriman 2-4 minggu setelah pembayaran.

Dokumen Keamanan & Mutu

CoA (Certificate of Analysis)

Spesifik per batch produksi — diterbitkan dan dikirim bersama barang sesuai nomor lot yang Anda terima.

Contoh CoA segera tersedia.

💬 Minta CoA via WhatsApp

View full details

TCI C1299 4-Cyanobiphenyl combines a rigid, linear biphenyl core with a strongly polar nitrile group at the para position. This structural pairing makes it a classic reference scaffold in liquid crystal and optoelectronic materials research. The nitrile also serves as a synthetic handle for conversion into carboxylic acids, amides, primary amines, or tetrazoles. AMI Scientific supplies this TCI building block in 5 g and 25 g pack sizes for both characterisation and preparative work.

—

Brand —
CAS number —
Molecular formula —
Purity —
Category —
Pack sizes —
Physical form —
Storage —

—

  • Takaguchi et al. (2009). Synthesis and Liquid Crystallinity of Fullerodendron Having Cyanobiphenyl Groups at the Terminals. ECS Meeting Abstracts doi:10.1149/ma2009-02/38/2849
  • Yoshizawa et al. (2009). Biological Activity of Some Cyanobiphenyl Derivatives. Chemistry Letters doi:10.1246/cl.2009.530
  • Sakuma (2012). Potential energy surface of 4-hexyl-4′-cyanobiphenyl (6CB) on graphite surface: a DFT study with van der Waals corrections. Molecular Simulation doi:10.1080/08927022.2011.557833

References were compiled automatically from Crossref and every DOI was verified to exist. AMI Scientific is not affiliated with the authors or the publishers.