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2,4-Difluorobenzyl Alcohol - >96.0%(GC), high purity , CAS No.56456-47-4

    Grade & Purity:
  • ≥96%(GC)
In stock
Item Number
D154518
Grouped product items
SKU Size
Availability
Price Qty
D154518-1g
1g
3
$10.90
D154518-5g
5g
2
$39.90
D154518-10g
10g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$60.90
D154518-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$136.90

Basic Description

Synonyms Q27095232 | 24B | D1838 | EINECS 260-191-3 | InChI=1/C7H6F2O/c8-6-2-1-5(4-10)7(9)3-6/h1-3,10H,4H2 | SCHEMBL93024 | FT-0610093 | F8882-0289 | 2, 4-Difluorobenzyl alcohol | Benzenemethanol, 2,4-difluoro- | PD006207 | 2,4-diflouro benzyl alcohol | CHEBI:3471
Specifications & Purity ≥96%(GC)
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzyl alcohols
Intermediate Tree Nodes Not available
Direct Parent Benzyl alcohols
Alternative Parents Fluorobenzenes  Aryl fluorides  Primary alcohols  Organofluorides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzyl alcohol - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organofluoride - Organohalogen compound - Alcohol - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzyl alcohols. These are organic compounds containing the phenylmethanol substructure.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504756094
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756094
IUPAC Name (2,4-difluorophenyl)methanol
INCHI InChI=1S/C7H6F2O/c8-6-2-1-5(4-10)7(9)3-6/h1-3,10H,4H2
InChIKey NIJZBWHOHNWJBX-UHFFFAOYSA-N
Smiles C1=CC(=C(C=C1F)F)CO
Isomeric SMILES C1=CC(=C(C=C1F)F)CO
Molecular Weight 144.12
Reaxy-Rn 2501944
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2501944&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.

2 results found

Lot Number Certificate Type Date Item
I1923156 Certificate of Analysis Jul 11, 2023 D154518
F2327254 Certificate of Analysis Jul 07, 2023 D154518

Chemical and Physical Properties

Refractive Index 1.4860 to 1.4890
Flash Point(°F) 90°C
Flash Point(°C) 90°C
Molecular Weight 144.120 g/mol
XLogP3 1.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 144.039 Da
Monoisotopic Mass 144.039 Da
Topological Polar Surface Area 20.200 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 108.000
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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