This is a demo store. No orders will be fulfilled.

3,6-Dibromophenanthrene-9,10-dione - >97%(HPLC), high purity , CAS No.53348-05-3

    Grade & Purity:
  • ≥97%(HPLC)
In stock
Item Number
D290447
Grouped product items
SKU Size
Availability
Price Qty
D290447-1g
1g
3
$9.90
D290447-5g
5g
1
$29.90
D290447-10g
10g
3
$54.90
D290447-25g
25g
3
$132.90
D290447-100g
100g
1
$517.90

Basic Description

Synonyms 3,6-Dibromophenanthrene-9?10-dione | AKOS016000229 | AS-13792 | NCIOpen2_009470 | 9,10-Phenanthrenedione, 3,6-dibromo- | DTXSID00293137 | 3,6-dibromophenanthrene-9,10-quinone | FT-0660279 | D4692 | MFCD00451676 | OL10161 | NSC87364 | NSC-87364 | SB66331 |
Specifications & Purity ≥97%(HPLC)
Storage Temp Argon charged

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Phenanthrenes and derivatives
Subclass Phenanthraquinones
Intermediate Tree Nodes Not available
Direct Parent Phenanthraquinones
Alternative Parents Polybrominated biphenyls  Hydrophenanthrenes  Naphthalenes  O-quinones  Aryl ketones  Aryl bromides  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Phenanthraquinone - Hydrophenanthrene - Polybrominated biphenyl - Naphthalene - Aryl ketone - Quinone - O-quinone - Aryl bromide - Aryl halide - Ketone - Organobromide - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as phenanthraquinones. These are phenanthrene derivatives containing two ketone groups at position C9 and C10, respectively.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488189094
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189094
IUPAC Name 3,6-dibromophenanthrene-9,10-dione
INCHI InChI=1S/C14H6Br2O2/c15-7-1-3-9-11(5-7)12-6-8(16)2-4-10(12)14(18)13(9)17/h1-6H
InChIKey WPEJBJRFPBMVGJ-UHFFFAOYSA-N
Smiles C1=CC2=C(C=C1Br)C3=C(C=CC(=C3)Br)C(=O)C2=O
Isomeric SMILES C1=CC2=C(C=C1Br)C3=C(C=CC(=C3)Br)C(=O)C2=O
Molecular Weight 366.00
Reaxy-Rn 653594
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=653594&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.

13 results found

Lot Number Certificate Type Date Item
F2204393 Certificate of Analysis Mar 05, 2025 D290447
F2204395 Certificate of Analysis Mar 05, 2025 D290447
H2430352 Certificate of Analysis Aug 15, 2024 D290447
H2430382 Certificate of Analysis Aug 15, 2024 D290447
H2430384 Certificate of Analysis Aug 15, 2024 D290447
H2430385 Certificate of Analysis Aug 15, 2024 D290447
H2430383 Certificate of Analysis Aug 15, 2024 D290447
A2419316 Certificate of Analysis Dec 29, 2023 D290447
A2419317 Certificate of Analysis Dec 29, 2023 D290447
A2419319 Certificate of Analysis Dec 29, 2023 D290447
A2419320 Certificate of Analysis Dec 29, 2023 D290447
F2204394 Certificate of Analysis Mar 23, 2022 D290447
G2306102 Certificate of Analysis Mar 23, 2022 D290447

Show more⌵

Chemical and Physical Properties

Sensitivity Air sensitive
Melt Point(°C) 289.0 to 293.0 °C
Molecular Weight 366.000 g/mol
XLogP3 3.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 365.871 Da
Monoisotopic Mass 363.873 Da
Topological Polar Surface Area 34.100 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 346.000
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

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.