5-(4-Fluorophenoxy)valeric Acid - ≥98% , CAS No.347867-75-8

CAS: 347867-75-8 Cat. No.: F156727 Molecular Weight: 212.22 EC Number: 672-709-9
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
DTXSID30626414 | 5-(4-FLUOROPHENOXY)PENTANOIC ACID | 5-(4-Fluorophenoxy)valericAcid | T72341 | AKOS009157711 | 5-(4-Fluorophenoxy)-N-Valeric Acid | F0410 | MFCD02093469 | AS-61818 | SCHEMBL4401690 | 5-(4-Fluorophenoxy)valeric Acid
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
F156727-250mg
4
$39.90
1g
F156727-1g
5
$112.90
5g
F156727-5g
5
$313.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
DTXSID30626414 | 5-(4-FLUOROPHENOXY)PENTANOIC ACID | 5-(4-Fluorophenoxy)valericAcid | T72341 | AKOS009157711 | 5-(4-Fluorophenoxy)-N-Valeric Acid | F0410 | MFCD02093469 | AS-61818 | SCHEMBL4401690 | 5-(4-Fluorophenoxy)valeric Acid
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488200170
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488200170
Canonical SmilesC1=CC(=CC=C1OCCCCC(=O)O)F
IUPAC Name5-(4-fluorophenoxy)pentanoic acid
InChIKeySNUHBWJBUYDESY-UHFFFAOYSA-N
INCHI1S/C11H13FO3/c12-9-4-6-10(7-5-9)15-8-2-1-3-11(13)14/h4-7H,1-3,8H2,(H,13,14)
Isomeric SMILES C1=CC(=CC=C1OCCCCC(=O)O)F
Molecular Weight 212.22
Reaxy-Rn 2527824
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2527824&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassPhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Fluorobenzenes  Alkyl aryl ethers  Aryl fluorides  Monocarboxylic acids and derivatives  Carboxylic acids  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl fluoride - Monocyclic benzene moiety - Aryl halide - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

3 results found

Lot NumberCertificate TypeDateItem
C2309623Certificate of AnalysisDec 30, 2022 F156727
C2309625Certificate of AnalysisDec 30, 2022 F156727
C2309628Certificate of AnalysisDec 30, 2022 F156727
Chemical and Physical Properties
Melt Point(°C)80 °C
Molecular Weight212.220 g/mol
XLogP32.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass212.085 Da
Monoisotopic Mass212.085 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count15
Formal Charge0
Complexity188.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

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