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4-Hydroxymethyl-5-methyl-2-phenylimidazole - ≥97%, high purity , CAS No.13682-32-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
H694847
Grouped product items
SKU Size
Availability
Price Qty
H694847-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$29.90
H694847-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$79.90
H694847-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$273.90

Basic Description

Synonyms 5-Hydroxymethyl-4-methyl-2-phenylimidazole | (4-Methyl-2-phenyl-1H-imidazol-5-yl)methanol
Specifications & Purity ≥97%
Storage Temp Room temperature,Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azoles
Subclass Imidazoles
Intermediate Tree Nodes Substituted imidazoles
Direct Parent Phenylimidazoles
Alternative Parents 2,4,5-trisubstituted imidazoles  Benzene and substituted derivatives  Heteroaromatic compounds  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  Aromatic alcohols  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2-phenylimidazole - 2,4,5-trisubstituted-imidazole - Trisubstituted imidazole - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Aromatic alcohol - Hydrocarbon derivative - Primary alcohol - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Alcohol - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.
External Descriptors Not available

Names and Identifiers

IUPAC Name (5-methyl-2-phenyl-1H-imidazol-4-yl)methanol
INCHI InChI=1S/C11H12N2O/c1-8-10(7-14)13-11(12-8)9-5-3-2-4-6-9/h2-6,14H,7H2,1H3,(H,12,13)
InChIKey RUEBPOOTFCZRBC-UHFFFAOYSA-N
Smiles CC1=C(N=C(N1)C2=CC=CC=C2)CO
Isomeric SMILES CC1=C(N=C(N1)C2=CC=CC=C2)CO
Alternate CAS 13682-32-1
Molecular Weight 188.23

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

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

Chemical and Physical Properties

Sensitivity Air sensitive
Melt Point(°C) 198 °C
Molecular Weight 188.230 g/mol
XLogP3 1.300
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 188.095 Da
Monoisotopic Mass 188.095 Da
Topological Polar Surface Area 48.900 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 180.000
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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