Skip to the beginning of the images gallery

4-Methoxyresorcinol - 98%, high purity , CAS No.6100-60-3

COA

Grade & Purity:

≥98%

Cas Number: 6100-60-3
Molecular Weight: 140.14
MDL number: MFCD00210443
PubChem CID: 3083936
PubChem SID: 488194252

In stock

Item Number

M304130

Grouped product items
SKU	Size	Availability	Price
M304130-250mg	250mg	4	$42.90
M304130-1g	1g	3	$101.90
M304130-5g	5g	1	$338.90

Basic Description

Synonyms	4-methoxybenzene-1,3-diol \| 6100-60-3 \| 4-METHOXYRESORCINOL \| 1,3-Benzenediol, 4-methoxy- \| 4-Methoxy-1,3-benzenediol \| methoxyresorcinol \| 4-methoxyresorcine \| 2,4-dihydroxyanisole \| SCHEMBL68212 \| 4-methoxy-benzene-1,3-diol \| DTXSID20209871 \| CHEBI:193962 \| BCP30064 \| MFCD002104
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

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	4-alkoxyphenols Resorcinols Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Methoxyphenol - 4-alkoxyphenol - Anisole - Phenoxy compound - Phenol ether - Resorcinol - Methoxybenzene - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - 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	488194252
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488194252
IUPAC Name	4-methoxybenzene-1,3-diol
INCHI	InChI=1S/C7H8O3/c1-10-7-3-2-5(8)4-6(7)9/h2-4,8-9H,1H3
InChIKey	GPJJASIJVRXZFI-UHFFFAOYSA-N
Smiles	COC1=C(C=C(C=C1)O)O
Isomeric SMILES	COC1=C(C=C(C=C1)O)O
Molecular Weight	140.14
Reaxy-Rn	1940304
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1940304&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
J2112253	Certificate of Analysis	Aug 08, 2024	M304130
J2112271	Certificate of Analysis	Aug 08, 2024	M304130
J2112281	Certificate of Analysis	Aug 08, 2024	M304130
C2313293	Certificate of Analysis	Dec 14, 2022	M304130
C2313290	Certificate of Analysis	Dec 14, 2022	M304130
C2313295	Certificate of Analysis	Dec 14, 2022	M304130
C2313291	Certificate of Analysis	Dec 14, 2022	M304130

Chemical and Physical Properties

Flash Point(°C)	124℃
Boil Point(°C)	281.5℃at 760 mmHg
Molecular Weight	140.140 g/mol
XLogP3	0.500
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	140.047 Da
Monoisotopic Mass	140.047 Da
Topological Polar Surface Area	49.700 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	105.000
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