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Bis(4-bromomethylphenyl)methane - ≥98%, high purity , CAS No.16980-01-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
B768710
Grouped product items
SKU Size
Availability
Price Qty
B768710-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$359.90
B768710-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$795.90

Basic Description

Specifications & Purity ≥98%
Storage Temp Store at 2-8°C,Argon charged
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 Diphenylmethanes
Intermediate Tree Nodes Not available
Direct Parent Diphenylmethanes
Alternative Parents Benzyl bromides  Organobromides  Hydrocarbon derivatives  Alkyl bromides  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Diphenylmethane - Benzyl halide - Benzyl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-(bromomethyl)-4-[[4-(bromomethyl)phenyl]methyl]benzene
INCHI InChI=1S/C15H14Br2/c16-10-14-5-1-12(2-6-14)9-13-3-7-15(11-17)8-4-13/h1-8H,9-11H2
InChIKey LHVCMBBFMLZYJL-UHFFFAOYSA-N
Smiles C1=CC(=CC=C1CC2=CC=C(C=C2)CBr)CBr
Isomeric SMILES C1=CC(=CC=C1CC2=CC=C(C=C2)CBr)CBr
PubChem CID 12422446
Molecular Weight 354.08

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

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

Chemical and Physical Properties

Molecular Weight 354.080 g/mol
XLogP3 5.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 4
Exact Mass 353.944 Da
Monoisotopic Mass 351.946 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 179.000
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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