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6-Hydroxychromene-3-carboxaldehyde - 97%, high purity , CAS No.134822-76-7

COA

Grade & Purity:

≥97%

Cas Number: 134822-76-7
Molecular Weight: 176.17
MDL number: MFCD03548123
PubChem CID: 4770815
PubChem SID: 488194988

In stock

Item Number

H167050

Grouped product items
SKU	Size	Availability	Price
H167050-250mg	250mg	Available within 1-2 weeks(?) Item is derived from our semi-finished stock and is processed in 1-2 weeks.	$50.90
H167050-1g	1g	2	$143.90
H167050-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$645.90

Discover 6-Hydroxychromene-3-carboxaldehyde by Aladdin Scientific in 97% for only $50.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	6-Hydroxychromene-3-carboxaldehyde \| 6-hydroxy-2H-chromene-3-carbaldehyde \| 6-Hydroxy-2H-chromene-3-carboxaldehyde \| SCHEMBL1079406 \| DTXSID50406391 \| JSPGOHYLKVWWKI-UHFFFAOYSA-N \| 6-Hydroxy-2H-3-chromenecarbaldehyde \| MFCD03548123 \| AKOS000296863 \| 6-Hydroxychromene-3-car
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Phenylpropanoids and polyketides
  - Class Cinnamaldehydes

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
Class	Cinnamaldehydes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Cinnamaldehydes
Alternative Parents	1-benzopyrans Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Oxacyclic compounds Organic oxides Hydrocarbon derivatives Aldehydes
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Benzopyran - Cinnamaldehyde - 1-benzopyran - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Benzenoid - Oxacycle - Organoheterocyclic compound - Ether - Aldehyde - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as cinnamaldehydes. These are organic aromatic compounds containing a cinnamlaldehyde moiety, consisting of a benzene and an aldehyde group to form 3-phenylprop-2-enal.
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	488194988
IUPAC Name	6-hydroxy-2H-chromene-3-carbaldehyde
INCHI	InChI=1S/C10H8O3/c11-5-7-3-8-4-9(12)1-2-10(8)13-6-7/h1-5,12H,6H2
InChIKey	JSPGOHYLKVWWKI-UHFFFAOYSA-N
Smiles	C1C(=CC2=C(O1)C=CC(=C2)O)C=O
Isomeric SMILES	C1C(=CC2=C(O1)C=CC(=C2)O)C=O
WGK Germany	3
Molecular Weight	176.17
Reaxy-Rn	6646155
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6646155&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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3 results found

Lot Number	Certificate Type	Date	Item
J1918113	Certificate of Analysis	May 13, 2025	H167050
L2418156	Certificate of Analysis	Dec 31, 2024	H167050
L2201348	Certificate of Analysis	Dec 13, 2022	H167050

Chemical and Physical Properties

Sensitivity	air sensitive
Molecular Weight	176.170 g/mol
XLogP3	1.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	176.047 Da
Monoisotopic Mass	176.047 Da
Topological Polar Surface Area	46.500 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	234.000
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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