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Furan-3-methanol - 99%, high purity , CAS No.4412-91-3

    Grade & Purity:
  • ≥99%
In stock
Item Number
F122642
Grouped product items
SKU Size
Availability
Price Qty
F122642-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$187.90
F122642-10g
10g
1
$287.90
F122642-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$647.90

Basic Description

Synonyms Furan-3-yl-methanol | 3-Furylmethanol | AM85772 | InChI=1/C5H6O2/c6-3-5-1-2-7-4-5/h1-2,4,6H,3H | HY-W007708 | AE-641/00180028 | AKOS005174964 | (3-furyl)carbinol | SY033055 | 3-furan methanol | 3-HYDROXYMETHYLFURAN | STR02020 | ?3-FURANMETHANOL | 3-Furylm
Specifications & Purity ≥99%
Storage Temp Argon charged
Shipped In Normal
Product Description

Furan-3-methanol on oxidation with pyridinium chlorochromate yields furan-3-carboxaldehyde

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Heteroaromatic compounds
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Heteroaromatic compounds
Alternative Parents Furans  Oxacyclic compounds  Primary alcohols  Hydrocarbon derivatives  Aromatic alcohols  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Heteroaromatic compound - Furan - Oxacycle - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Alcohol - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as heteroaromatic compounds. These are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom.
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 504752981
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752981
IUPAC Name furan-3-ylmethanol
INCHI InChI=1S/C5H6O2/c6-3-5-1-2-7-4-5/h1-2,4,6H,3H2
InChIKey STJIISDMSMJQQK-UHFFFAOYSA-N
Smiles C1=COC=C1CO
Isomeric SMILES C1=COC=C1CO
WGK Germany 3
UN Number 1987
Molecular Weight 98.1
Beilstein 106456
Reaxy-Rn 106456
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=106456&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.

5 results found

Lot Number Certificate Type Date Item
C2507041 Certificate of Analysis Mar 14, 2025 F122642
C2507066 Certificate of Analysis Mar 14, 2025 F122642
B2105615 Certificate of Analysis Dec 13, 2024 F122642
B2105614 Certificate of Analysis Dec 13, 2024 F122642
B2105613 Certificate of Analysis Dec 13, 2024 F122642

Chemical and Physical Properties

Sensitivity air sensitive
Refractive Index 1.484
Flash Point(°F) 100.4 °F
Flash Point(°C) 38°C
Boil Point(°C) 100°C/20mmHg
Molecular Weight 98.100 g/mol
XLogP3 0.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 98.0368 Da
Monoisotopic Mass 98.0368 Da
Topological Polar Surface Area 33.400 Ų
Heavy Atom Count 7
Formal Charge 0
Complexity 54.000
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

Citations of This Product

1. He Liu, Jiahao Liang, Xiaodong Du, Rui Wang, Ting Tang, Xueqin Tao, Hua Yin, Zhi Dang, Guining Lu.  (2022)  Degradation of tris(2-chloroethyl) phosphate (TCEP) by thermally activated persulfate: Combination of experimental and theoretical study.  SCIENCE OF THE TOTAL ENVIRONMENT,  809  (152185). 

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