3′-Fluoro-2′-hydroxyacetophenone - ≥97% , CAS No.699-92-3

CAS: 699-92-3 Cat. No.: F353828 Molecular Weight: 154.14 EC Number: 642-824-9
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
SCHEMBL1041622 | DTXSID60444608 | A9252 | Ethanone, 1-(3-fluoro-2-hydroxyphenyl)- | WXTHZWWWCICGAN-UHFFFAOYSA-N | C8H7FO2 | FT-0647248 | MFCD09055140 | 1-(3-fluoro-2-hydroxyphenyl)ethanone | 1-(3-Fluoro-2-hydroxy-phenyl)-ethanone | SB38378 | 3 inverted ex
Storage
Room temperature
Shipped In
Normal
Size
USA
Germany (EU)*
Price
Qty
250mg
F353828-250mg
5 In stock

$19.90

$29.90
Save $10.00 (33.44%)
1g
F353828-1g
3 In stock

$24.90

$37.90
Save $13.00 (34.30%)
5g
F353828-5g
1 In stock

$119.90

$179.90
Save $60.00 (33.35%)
25g
F353828-25g
1 In stock

$596.90

$895.90
Save $299.00 (33.37%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

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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
SCHEMBL1041622 | DTXSID60444608 | A9252 | Ethanone, 1-(3-fluoro-2-hydroxyphenyl)- | WXTHZWWWCICGAN-UHFFFAOYSA-N | C8H7FO2 | FT-0647248 | MFCD09055140 | 1-(3-fluoro-2-hydroxyphenyl)ethanone | 1-(3-Fluoro-2-hydroxy-phenyl)-ethanone | SB38378 | 3 inverted ex
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid504765613
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504765613
Canonical SmilesCC(=O)C1=C(C(=CC=C1)F)O
IUPAC Name1-(3-fluoro-2-hydroxyphenyl)ethanone
InChIKeyWXTHZWWWCICGAN-UHFFFAOYSA-N
INCHI1S/C8H7FO2/c1-5(10)6-3-2-4-7(9)8(6)11/h2-4,11H,1H3
Isomeric SMILES CC(=O)C1=C(C(=CC=C1)F)O
Molecular Weight 154.14
Reaxy-Rn 2359082
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2359082&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
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Acetophenones  O-fluorophenols  Benzoyl derivatives  Aryl alkyl ketones  Fluorobenzenes  1-hydroxy-4-unsubstituted benzenoids  Aryl fluorides  Vinylogous acids  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Benzoyl - 2-fluorophenol - 2-halophenol - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Organofluoride - Organic oxide - Hydrocarbon derivative - Organohalogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
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.

5 results found

Lot NumberCertificate TypeDateItem
I2208931Certificate of AnalysisJun 16, 2025 F353828
I2208930Certificate of AnalysisJun 16, 2025 F353828
I2208960Certificate of AnalysisJun 10, 2025 F353828
I2208962Certificate of AnalysisJun 10, 2025 F353828
L2413319Certificate of AnalysisJul 08, 2022 F353828
Chemical and Physical Properties
Molecular Weight154.140 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass154.043 Da
Monoisotopic Mass154.043 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count11
Formal Charge0
Complexity158.000
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
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