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4-Bromo-2,5-difluorobenzaldehyde - 98%, high purity , CAS No.357405-75-5

    Grade & Purity:
  • ≥98%
In stock
Item Number
B183997
Grouped product items
SKU Size
Availability
Price Qty
B183997-250mg
250mg
3
$16.90
B183997-1g
1g
3
$29.90
B183997-5g
5g
3
$113.90
B183997-25g
25g
2
$369.90
B183997-100g
100g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$1,108.90

Basic Description

Synonyms 4-Bromo-2,5-difluorobenzaldehyde | 357405-75-5 | MFCD11847047 | 4-Bromo-2,5-difluoro-benzaldehyde | SCHEMBL633623 | AMY7730 | DTXSID70626115 | PDRHYPUKWIHZMP-UHFFFAOYSA-N | AKOS013532442 | CS-W003804 | SS-4831 | SY022960 | EN300-217455 | A849040 | Z1203660539
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzoyl derivatives
Intermediate Tree Nodes Not available
Direct Parent Benzoyl derivatives
Alternative Parents Benzaldehydes  Fluorobenzenes  Bromobenzenes  Aryl fluorides  Aryl bromides  Vinylogous halides  Organofluorides  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzaldehyde - Benzoyl - Bromobenzene - Fluorobenzene - Aryl-aldehyde - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Vinylogous halide - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aldehyde - Organohalogen compound - Organobromide - Organofluoride - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504769232
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504769232
IUPAC Name 4-bromo-2,5-difluorobenzaldehyde
INCHI InChI=1S/C7H3BrF2O/c8-5-2-6(9)4(3-11)1-7(5)10/h1-3H
InChIKey PDRHYPUKWIHZMP-UHFFFAOYSA-N
Smiles C1=C(C(=CC(=C1F)Br)F)C=O
Isomeric SMILES C1=C(C(=CC(=C1F)Br)F)C=O
Molecular Weight 221
Reaxy-Rn 14623608
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14623608&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.

6 results found

Lot Number Certificate Type Date Item
L2419274 Certificate of Analysis Dec 26, 2024 B183997
B2225174 Certificate of Analysis Dec 18, 2024 B183997
B2225157 Certificate of Analysis Dec 18, 2024 B183997
B2225166 Certificate of Analysis Dec 18, 2024 B183997
B2225068 Certificate of Analysis Dec 18, 2024 B183997
B2225082 Certificate of Analysis Dec 18, 2024 B183997

Chemical and Physical Properties

Molecular Weight 221.000 g/mol
XLogP3 2.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 219.934 Da
Monoisotopic Mass 219.934 Da
Topological Polar Surface Area 17.100 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 153.000
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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