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(2-Phenyl-1H-imidazol-4-yl)methanol - ≥98%, high purity , CAS No.43002-54-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
M710509
Grouped product items
SKU Size
Availability
Price Qty
M710509-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$51.90
M710509-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$76.90
M710509-1g
1g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$202.90
M710509-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$702.90
M710509-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,336.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azoles
Subclass Imidazoles
Intermediate Tree Nodes Substituted imidazoles
Direct Parent Phenylimidazoles
Alternative Parents Benzene and substituted derivatives  Heteroaromatic compounds  Azacyclic compounds  Primary alcohols  Organonitrogen compounds  Hydrocarbon derivatives  Aromatic alcohols  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2-phenylimidazole - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen 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 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 (2-phenyl-1H-imidazol-5-yl)methanol
INCHI InChI=1S/C10H10N2O/c13-7-9-6-11-10(12-9)8-4-2-1-3-5-8/h1-6,13H,7H2,(H,11,12)
InChIKey GGRBEFVMJHQWFG-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)C2=NC=C(N2)CO
Isomeric SMILES C1=CC=C(C=C1)C2=NC=C(N2)CO
PubChem CID 10080865
Molecular Weight 174.2

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

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

Chemical and Physical Properties

Melt Point(°C) 144-146°
Molecular Weight 174.200 g/mol
XLogP3 0.900
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 174.079 Da
Monoisotopic Mass 174.079 Da
Topological Polar Surface Area 48.900 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 157.000
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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