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2-[4-[4-(cyanomethyl)phenyl]phenyl]acetonitrile - 98%, high purity , CAS No.7255-83-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
B304482
Grouped product items
SKU Size
Availability
Price Qty
B304482-100mg
100mg
3
$50.90
B304482-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$114.90
B304482-500mg
500mg
3
$205.90
B304482-1g
1g
3
$282.90
B304482-5g
5g
2
$1,269.90

Basic Description

Synonyms 4,4'-Biphenyldiacetonitrile | 7255-83-6 | 2-[4-[4-(cyanomethyl)phenyl]phenyl]acetonitrile | 2,2'-([1,1'-Biphenyl]-4,4'-diyl)diacetonitrile | 2-[4'-(cyanomethyl)-[1,1'-biphenyl]-4-yl]acetonitrile | NSC74108 | 4,4-biphenyldiacetonitrile | YSZC051 | SCHEMBL196175 | DTXSID0029
Specifications & Purity ≥98%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Biphenyls and derivatives
Intermediate Tree Nodes Not available
Direct Parent Biphenyls and derivatives
Alternative Parents Benzyl cyanides  Nitriles  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Biphenyl - Benzyl-cyanide - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504758120
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758120
IUPAC Name 2-[4-[4-(cyanomethyl)phenyl]phenyl]acetonitrile
INCHI InChI=1S/C16H12N2/c17-11-9-13-1-5-15(6-2-13)16-7-3-14(4-8-16)10-12-18/h1-8H,9-10H2
InChIKey GICPRLWIFVXEPU-UHFFFAOYSA-N
Smiles C1=CC(=CC=C1CC#N)C2=CC=C(C=C2)CC#N
Isomeric SMILES C1=CC(=CC=C1CC#N)C2=CC=C(C=C2)CC#N
Molecular Weight 232.28
Reaxy-Rn 2103233
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2103233&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number Certificate Type Date Item
G2208191 Certificate of Analysis May 14, 2025 B304482
G2208190 Certificate of Analysis May 14, 2025 B304482
G2208263 Certificate of Analysis May 14, 2025 B304482
G2208298 Certificate of Analysis May 14, 2025 B304482
E2127097 Certificate of Analysis Mar 11, 2024 B304482

Chemical and Physical Properties

Flash Point(°C) 216.9℃
Boil Point(°C) 444.2℃ at 760 mmHg
Molecular Weight 232.280 g/mol
XLogP3 2.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
Exact Mass 232.1 Da
Monoisotopic Mass 232.1 Da
Topological Polar Surface Area 47.600 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 304.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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