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1,4-Dibromotetrafluorobenzene - >98.0%(GC), high purity , CAS No.344-03-6

COA

Grade & Purity:

≥98%(GC)

Cas Number: 344-03-6
Molecular Weight: 307.87
Beilstein Registry Number: 5(4)685
MDL number: MFCD00000309
PubChem CID: 67653
PubChem SID: 504754182

In stock

Item Number

D155286

Grouped product items
SKU	Size	Availability	Price
D155286-1g	1g	4	$9.90
D155286-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$36.90
D155286-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$64.90
D155286-25g	25g	5	$174.90
D155286-100g	100g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$629.90

View related series

Non heterocyclic fluorine-containing block (1408) Synthetic block (741)

Basic Description

Synonyms	1,4-Dibromotetrafluorobenzene \| AMY25648 \| Benzene, 1,4-dibromotetrafluoro- \| SY048805 \| UNII-HR9W6V9DNN \| EINECS 206-448-5 \| 1,4-dibromo-2,3,-5,6-tetrafluorobenzene \| 1,4-Dibromo-2,3,5,6-tetrafluorobenzene \| FT-0606844 \| HR9W6V9DNN \| YSWG233 \| 1,3,5,6-te
Specifications & Purity	≥98%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Halobenzenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Halobenzenes
Intermediate Tree Nodes	Not available
Direct Parent	Fluorobenzenes
Alternative Parents	Bromobenzenes Aryl fluorides Aryl bromides Organofluorides Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Fluorobenzene - Bromobenzene - Aryl halide - Aryl fluoride - Aryl bromide - Hydrocarbon derivative - Organofluoride - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504754182
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504754182
IUPAC Name	1,4-dibromo-2,3,5,6-tetrafluorobenzene
INCHI	InChI=1S/C6Br2F4/c7-1-3(9)5(11)2(8)6(12)4(1)10
InChIKey	QFTZULJNRAHOIY-UHFFFAOYSA-N
Smiles	C1(=C(C(=C(C(=C1Br)F)F)Br)F)F
Isomeric SMILES	C1(=C(C(=C(C(=C1Br)F)F)Br)F)F
WGK Germany	3
Molecular Weight	307.87
Beilstein	5(4)685
Reaxy-Rn	1876471
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1876471&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.

3 results found

Lot Number	Certificate Type	Date	Item
F1706074	Certificate of Analysis	Jan 20, 2025	D155286
I2201355	Certificate of Analysis	Jun 12, 2022	D155286
I2201356	Certificate of Analysis	Jun 12, 2022	D155286

Chemical and Physical Properties

Solubility	Solubility in methanol is almost transparent
Melt Point(°C)	78 °C
Molecular Weight	307.870 g/mol
XLogP3	3.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	0
Exact Mass	307.828 Da
Monoisotopic Mass	305.83 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	134.000
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

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