Skip to the beginning of the images gallery

2-Bromo-4-hydroxy-5-methoxybenzaldehyde - 98%, high purity , CAS No.60632-40-8

COA

Grade & Purity:

≥98%

Cas Number: 60632-40-8
Molecular Weight: 231.04
PubChem CID: 43376
PubChem SID: 504753626

In stock

Item Number

B491448

Grouped product items
SKU	Size	Availability	Price
B491448-1g	1g	3	$76.90
B491448-5g	5g	3	$241.90
B491448-10g	10g	3	$344.90
B491448-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$756.90
B491448-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$1,889.90

Basic Description

Synonyms	2-BROMO-4-HYDROXY-5-METHOXYBENZALDEHYDE \| 60632-40-8 \| 6-Bromovanillin \| Vanillin, 6-bromo- \| 2-bromo-4-hydroxy-5-methoxy-benzaldehyde \| MFCD01119128 \| Benzaldehyde, 2-bromo-4-hydroxy-5-methoxy- \| 6-Bromovanilline \| Vanillin, 6-bromo-, \| SCHEMBL1645586 \| DTXSID10209441 \| FVNRN
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,Protected from light,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenols
    - Subclass Methoxyphenols

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenols
Subclass	Methoxyphenols
Intermediate Tree Nodes	Not available
Direct Parent	Methoxyphenols
Alternative Parents	Hydroxybenzaldehydes Phenoxy compounds Methoxybenzenes M-bromophenols Benzoyl derivatives Anisoles Bromobenzenes Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Vinylogous halides Organobromides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Methoxyphenol - Hydroxybenzaldehyde - Anisole - Benzaldehyde - Benzoyl - 3-halophenol - 3-bromophenol - Phenoxy compound - Phenol ether - Methoxybenzene - Aryl-aldehyde - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Bromobenzene - Halobenzene - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Vinylogous halide - Ether - Organic oxide - Organohalogen compound - Organobromide - Organooxygen compound - Aldehyde - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
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	504753626
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504753626
IUPAC Name	2-bromo-4-hydroxy-5-methoxybenzaldehyde
INCHI	InChI=1S/C8H7BrO3/c1-12-8-2-5(4-10)6(9)3-7(8)11/h2-4,11H,1H3
InChIKey	FVNRNBGSHCWQPD-UHFFFAOYSA-N
Smiles	COC1=C(C=C(C(=C1)C=O)Br)O
Isomeric SMILES	COC1=C(C=C(C(=C1)C=O)Br)O
Molecular Weight	231.04
Reaxy-Rn	2964148
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2964148&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
F2325020	Certificate of Analysis	Jun 30, 2023	B491448
J2222178	Certificate of Analysis	Aug 22, 2022	B491448
J2222179	Certificate of Analysis	Aug 22, 2022	B491448
J2222180	Certificate of Analysis	Aug 22, 2022	B491448
J2222181	Certificate of Analysis	Aug 22, 2022	B491448
J2222175	Certificate of Analysis	Aug 22, 2022	B491448

Chemical and Physical Properties

Sensitivity	Light sensitive
Melt Point(°C)	178 °C
Molecular Weight	231.040 g/mol
XLogP3	1.700
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	229.958 Da
Monoisotopic Mass	229.958 Da
Topological Polar Surface Area	46.500 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	162.000
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

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration