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2,2′-Dibromobiphenyl - 98%, high purity , CAS No.13029-09-9

    Grade & Purity:
  • ≥98%
In stock
Item Number
D122361
Grouped product items
SKU Size
Availability
Price Qty
D122361-1g
1g
5
$38.90
D122361-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$133.90
D122361-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$598.90
D122361-100g
100g
1
$2,154.90
D122361-500g
500g
1
$9,695.90

Basic Description

Synonyms AC-28773 | 2,2/'-Dibromobiphenyl | AKOS004910067 | InChI=1/C12H8Br2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8 | 1-bromo-2-(2-bromophenyl)benzene | 2,2'-Dibromo-1,1'-biphenyl | 2,2''''-Dibromo-Biphenyl | 2,2'-Dibromobiphenyl | 2,2'-Dibromo-biphenyl | 2,
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Biphenyls and derivatives
Intermediate Tree Nodes Brominated biphenyls
Direct Parent Polybrominated biphenyls
Alternative Parents Bromobenzenes  Aryl bromides  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Polybrominated biphenyl - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as polybrominated biphenyls. These are organic aromatic compounds containing a biphenyl moiety, which is substituted at two or more ring positions by a bromine atom.
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 1-bromo-2-(2-bromophenyl)benzene
INCHI InChI=1S/C12H8Br2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H
InChIKey DRKHIWKXLZCAKP-UHFFFAOYSA-N
Smiles C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br
Isomeric SMILES C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br
WGK Germany 3
UN Number 3077
Packing Group III
Molecular Weight 312
Reaxy-Rn 2047232
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2047232&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.

12 results found

Lot Number Certificate Type Date Item
I2405237 Certificate of Analysis Sep 12, 2024 D122361
I2405238 Certificate of Analysis Sep 12, 2024 D122361
L2403130 Certificate of Analysis Apr 07, 2024 D122361
G2215478 Certificate of Analysis Jul 19, 2022 D122361
G2215473 Certificate of Analysis Jul 19, 2022 D122361
G2215472 Certificate of Analysis Jul 19, 2022 D122361
J2222043 Certificate of Analysis Jul 19, 2022 D122361
G2215269 Certificate of Analysis Jul 19, 2022 D122361
G2215207 Certificate of Analysis Jul 19, 2022 D122361
G2215223 Certificate of Analysis Jul 19, 2022 D122361
G2215283 Certificate of Analysis Jul 19, 2022 D122361
G1402014 Certificate of Analysis Apr 14, 2022 D122361

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Chemical and Physical Properties

Solubility Acetone (Sparingly), Benzene (Sparingly), Ethyl Acetate (Slightly)
Melt Point(°C) 78-82°C
Molecular Weight 312.000 g/mol
XLogP3 5.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 1
Exact Mass 311.897 Da
Monoisotopic Mass 309.899 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 161.000
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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