6-Methyl-2-pyridinemethanol - ≥98% , CAS No.1122-71-0

CAS: 1122-71-0 Cat. No.: M115780 Molecular Weight: 123.15 Beilstein Registry Number: 21(5)2,228 EC Number: 214-358-2

GRADE & PURITY ≥98%

Synonyms

6-methyl-2-pyridylcarbinol | FT-0620817 | SY004267 | 6-Hydroxymethyl-2-picoline | 6-Methyl-2-hydroxymethylpyridine | STL557267 | InChI=1/C7H9NO/c1-6-3-2-4-7(5-9)8-6/h2-4,9H,5H2,1H | EN300-112685 | (6-methyl-2-pyridyl)methanol | BBL103457 | NSC 66528 | (6-

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Overview

application：

Use as primary and secondary intermediate.

Specifications

Synonyms

6-methyl-2-pyridylcarbinol | FT-0620817 | SY004267 | 6-Hydroxymethyl-2-picoline | 6-Methyl-2-hydroxymethylpyridine | STL557267 | InChI=1/C7H9NO/c1-6-3-2-4-7(5-9)8-6/h2-4, 9H, 5H2, 1H | EN300-112685 | (6-methyl-2-pyridyl)methanol | BBL103457 | NSC 66528 | (6-

Specifications & Purity

≥98%

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504754564
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504754564
• Canonical Smiles: CC1=NC(=CC=C1)CO
• IUPAC Name: (6-methylpyridin-2-yl)methanol
• InChIKey: JLVBSBMJQUMAMW-UHFFFAOYSA-N
• INCHI: 1S/C7H9NO/c1-6-3-2-4-7(5-9)8-6/h2-4,9H,5H2,1H3
• Isomeric SMILES: CC1=NC(=CC=C1)CO
• WGK Germany: 3
• Molecular Weight: 123.15
• Beilstein: 21(5)2,228
• Reaxy-Rn: 111188
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=111188&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Pyridines and derivatives
      • Subclass Methylpyridines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Pyridines and derivatives
• Subclass: Methylpyridines
• Intermediate Tree Nodes: Not available
• Direct Parent: Methylpyridines
• Alternative Parents: Heteroaromatic compounds Azacyclic compounds Primary alcohols Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Aromatic alcohols
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Methylpyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as methylpyridines. These are organic compounds containing a pyridine ring substituted at one or more positions by a methyl group.
• External Descriptors: Not available

Data sources

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

Chemical and Physical Properties

• Sensitivity: air sensitive
• Freezing Point(°C): 28 °C
• Flash Point(°F): 228.2 °F
• Flash Point(°C): 109 °C
• Boil Point(°C): 105-108°C
• Melt Point(°C): 32-34°C
• Molecular Weight: 123.150 g/mol
• XLogP3: 0.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 123.068 Da
• Monoisotopic Mass: 123.068 Da
• Topological Polar Surface Area: 33.100 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 85.000
• 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