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4-Methoxy-3,5-dimethyl-2-pyridinemethanol - 98%, high purity , CAS No.86604-78-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
M102022
Grouped product items
SKU Size
Availability
Price Qty
M102022-5g
5g
10
$60.90
M102022-10g
10g
3
$109.90
M102022-25g
25g
6
$246.90
M102022-100g
100g
2
$886.90

Basic Description

Synonyms 4-methoxy-3,5-dimethylpyridinemethanol | 4-Methoxy-3,5-dimethyl-2-pyridinemethanol, 98% | CCG-56010 | EINECS 289-258-5 | HMS1442E15 | InChI=1/C9H13NO2/c1-6-4-10-8(5-11)7(2)9(6)12-3/h4,11H,5H2,1-3H | 4-Methoxy-3,5-dimethylpyridine-2-methanol | 2-HYDROXYMET
Specifications & Purity ≥98%
Storage Temp Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Ethers
Intermediate Tree Nodes Not available
Direct Parent Alkyl aryl ethers
Alternative Parents Methylpyridines  Heteroaromatic compounds  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  Aromatic alcohols  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Methylpyridine - Alkyl aryl ether - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organonitrogen compound - Alcohol - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488191406
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191406
IUPAC Name (4-methoxy-3,5-dimethylpyridin-2-yl)methanol
INCHI InChI=1S/C9H13NO2/c1-6-4-10-8(5-11)7(2)9(6)12-3/h4,11H,5H2,1-3H3
InChIKey PSEPRWKZZJWRCB-UHFFFAOYSA-N
Smiles CC1=CN=C(C(=C1OC)C)CO
Isomeric SMILES CC1=CN=C(C(=C1OC)C)CO
WGK Germany 3
Molecular Weight 167.21
Reaxy-Rn 4861189
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4861189&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.

13 results found

Lot Number Certificate Type Date Item
I1316081 Certificate of Analysis May 13, 2025 M102022
K2412353 Certificate of Analysis Jul 10, 2024 M102022
K2427135 Certificate of Analysis Jul 10, 2024 M102022
A2411636 Certificate of Analysis Nov 23, 2023 M102022
A2411637 Certificate of Analysis Nov 23, 2023 M102022
A2411638 Certificate of Analysis Nov 23, 2023 M102022
A2411639 Certificate of Analysis Nov 23, 2023 M102022
A2411640 Certificate of Analysis Nov 23, 2023 M102022
A2411641 Certificate of Analysis Nov 23, 2023 M102022
C1618066 Certificate of Analysis Oct 09, 2023 M102022
D2318127 Certificate of Analysis May 23, 2022 M102022
H2203385 Certificate of Analysis May 23, 2022 M102022
H2203438 Certificate of Analysis May 23, 2022 M102022

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Chemical and Physical Properties

Sensitivity air sensitive
Melt Point(°C) 56.5-60.5°C
Molecular Weight 167.200 g/mol
XLogP3 0.700
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 167.095 Da
Monoisotopic Mass 167.095 Da
Topological Polar Surface Area 42.400 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 140.000
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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