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3-Hydroxy-5-methylbenzaldehyde - 98%, high purity , CAS No.60549-26-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
H194154
Grouped product items
SKU Size
Availability
Price Qty
H194154-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$17.90
H194154-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$72.90
H194154-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$262.90
H194154-5g
5g
Available within 8-12 weeks(?)
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$1,179.90

Discover 3-Hydroxy-5-methylbenzaldehyde by Aladdin Scientific in 98% for only $17.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 3-Hydroxy-5-methylbenzaldehyde | 60549-26-0 | Benzaldehyde, 3-hydroxy-5-methyl- | 5-hydroxy-m-tolualdehyde | SCHEMBL1619002 | DTXSID10485187 | BTLHCFVCIGAAPF-UHFFFAOYSA-N | CL9235 | MFCD16999707 | AKOS016007413 | AB71633 | DS-16766 | CS-0153252 | A868949
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbonyl compounds
Intermediate Tree Nodes Aldehydes - Aryl-aldehydes - Benzaldehydes
Direct Parent Hydroxybenzaldehydes
Alternative Parents Meta cresols  Benzoyl derivatives  Toluenes  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Hydroxybenzaldehyde - M-cresol - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Phenol - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3-hydroxy-5-methylbenzaldehyde
INCHI InChI=1S/C8H8O2/c1-6-2-7(5-9)4-8(10)3-6/h2-5,10H,1H3
InChIKey BTLHCFVCIGAAPF-UHFFFAOYSA-N
Smiles CC1=CC(=CC(=C1)O)C=O
Isomeric SMILES CC1=CC(=CC(=C1)O)C=O
Molecular Weight 136.15
Reaxy-Rn 2075710
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2075710&ln=

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

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

Chemical and Physical Properties

Molecular Weight 136.150 g/mol
XLogP3 1.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 136.052 Da
Monoisotopic Mass 136.052 Da
Topological Polar Surface Area 37.300 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 122.000
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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