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Phenanthren-1-ol - ≥97%, high purity , CAS No.2433-56-9

    Grade & Purity:
  • ≥97%
  • Cas Number:  2433-56-9
  • Molecular Weight:  194.23
  • PubChem CID: 98490
In stock
Item Number
P695324
Grouped product items
SKU Size
Availability
Price Qty
P695324-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$512.90
P695324-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$737.90
P695324-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,473.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Phenanthrenes and derivatives
Subclass Phenanthrols
Intermediate Tree Nodes Not available
Direct Parent Phenanthrols
Alternative Parents Naphthols and derivatives  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Organooxygen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Phenanthrol - 1-naphthol - Naphthalene - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as phenanthrols. These are compounds containing a phenanthrene (or its hydrogenated derivative) to which a hydroxyl group is attached.
External Descriptors phenanthrol

Names and Identifiers

IUPAC Name phenanthren-1-ol
INCHI InChI=1S/C14H10O/c15-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-9,15H
InChIKey GTBXZWADMKOZQJ-UHFFFAOYSA-N
Smiles C1=CC=C2C(=C1)C=CC3=C2C=CC=C3O
Isomeric SMILES C1=CC=C2C(=C1)C=CC3=C2C=CC=C3O
PubChem CID 98490
Molecular Weight 194.23

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

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

Chemical and Physical Properties

Molecular Weight 194.230 g/mol
XLogP3 4.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 194.073 Da
Monoisotopic Mass 194.073 Da
Topological Polar Surface Area 20.200 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 225.000
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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