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9-(4-Bromophenyl)-10-phenylanthracene - ≥98.0%, high purity , CAS No.625854-02-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
B152601
Grouped product items
SKU Size
Availability
Price Qty
B152601-250mg
250mg
4
$66.90
B152601-1g
1g
3
$206.90
B152601-5g
5g
1
$927.90
B152601-25g
25g
2
$4,174.90

Basic Description

Synonyms DTXSID10622777 | B4475 | SY055396 | 9-phenyl-10-(4-bromophenyl)anthracene | A868432 | AKOS022186297 | SCHEMBL261051 | 9-(4-Bromophenyl)-10-phenylanthracene | 9-(4-bromophenyl)-10-phenyl-anthracene | SB66408 | Anthracene, 9-(4-bromophenyl)-10-phenyl- | LDF
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lignans, neolignans and related compounds
Class Arylnaphthalene lignans
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Arylnaphthalene lignans
Alternative Parents Anthracenes  Bromobenzenes  Aryl bromides  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Arylnaphthalene lignan skeleton - Anthracene - Halobenzene - Bromobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as arylnaphthalene lignans. These are lignans containing the arylnaphthalene skeleton, especially 9-(2H-1,3-benzodioxol-5-yl)-1H,3H-naphtho[2,3-c]furan-1-one or a derivative thereof. Arylnaphthalene lignans occur in nature and exhibit diverse biological activities.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488200058
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488200058
IUPAC Name 9-(4-bromophenyl)-10-phenylanthracene
INCHI InChI=1S/C26H17Br/c27-20-16-14-19(15-17-20)26-23-12-6-4-10-21(23)25(18-8-2-1-3-9-18)22-11-5-7-13-24(22)26/h1-17H
InChIKey LDFCHUHQZQRSHF-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)Br
Isomeric SMILES C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)Br
Molecular Weight 409.33
Reaxy-Rn 11441859
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11441859&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.

7 results found

Lot Number Certificate Type Date Item
I1713067 Certificate of Analysis Apr 09, 2025 B152601
B2306185 Certificate of Analysis Dec 15, 2022 B152601
B2306186 Certificate of Analysis Dec 15, 2022 B152601
B2306187 Certificate of Analysis Dec 15, 2022 B152601
B2306189 Certificate of Analysis Dec 15, 2022 B152601
B2306188 Certificate of Analysis Dec 15, 2022 B152601
B2306184 Certificate of Analysis Dec 15, 2022 B152601

Chemical and Physical Properties

Solubility Slightly soluble in Toluene
Melt Point(°C) 225.0 to 229.0 °C
Molecular Weight 409.300 g/mol
XLogP3 8.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 2
Exact Mass 408.051 Da
Monoisotopic Mass 408.051 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 27
Formal Charge 0
Complexity 449.000
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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