This is a demo store. No orders will be fulfilled.

α-(4-Chlorophenyl)-2-pyridinemethanol - >98.0%(GC)(T), high purity , CAS No.27652-89-7

    Grade & Purity:
  • ≥98%(GC)(T)
In stock
Item Number
A151083
Grouped product items
SKU Size
Availability
Price Qty
A151083-1g
1g
3
$209.90
A151083-5g
5g
3
$732.90
A151083-25g
25g
1
$3,296.90
A151083-100g
100g
1
$11,865.90

Basic Description

Synonyms DS-4994 | J-016841 | DTXSID70583799 | 1H-Pyrrole-2,5-dione, 1-(2-aminoethyl)-, 2,2,2-trifluoroacetate (1:1) | NSC31264 | NSC-31264 | 2-Pyridinemethanol, .alpha.-(4-chlorophenyl)- | (4-Chlorophenyl)(2-pyridyl)methanol | EINECS 248-592-1 | C2646 | Propanoic
Specifications & Purity ≥98%(GC)(T)
Storage Temp Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Halobenzenes
Intermediate Tree Nodes Not available
Direct Parent Chlorobenzenes
Alternative Parents Pyridines and derivatives  Aryl chlorides  Heteroaromatic compounds  Secondary alcohols  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Chlorobenzene - Aryl chloride - Aryl halide - Pyridine - Heteroaromatic compound - Secondary alcohol - Azacycle - Organoheterocyclic compound - Aromatic alcohol - Alcohol - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488187071
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187071
IUPAC Name (4-chlorophenyl)-pyridin-2-ylmethanol
INCHI InChI=1S/C12H10ClNO/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/h1-8,12,15H
InChIKey ZFUPOFQRQNJDNS-UHFFFAOYSA-N
Smiles C1=CC=NC(=C1)C(C2=CC=C(C=C2)Cl)O
Isomeric SMILES C1=CC=NC(=C1)C(C2=CC=C(C=C2)Cl)O
Molecular Weight 219.67
Reaxy-Rn 163500
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=163500&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.

7 results found

Lot Number Certificate Type Date Item
G2109150 Certificate of Analysis Apr 03, 2025 A151083
G2109154 Certificate of Analysis Apr 03, 2025 A151083
G2109156 Certificate of Analysis Apr 03, 2025 A151083
G2109158 Certificate of Analysis Apr 03, 2025 A151083
E2316964 Certificate of Analysis Jul 13, 2021 A151083
E2316961 Certificate of Analysis Jul 13, 2021 A151083
E2316959 Certificate of Analysis Jul 13, 2021 A151083

Chemical and Physical Properties

Solubility Soluble in Methanol
Sensitivity Air sensitive
Melt Point(°C) 84℃
Molecular Weight 219.660 g/mol
XLogP3 2.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 219.045 Da
Monoisotopic Mass 219.045 Da
Topological Polar Surface Area 33.100 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 192.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
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

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.