1-(4-Fluorophenyl)prop-2-en-1-one - ≥95%, stabilized with TBC , CAS No.51594-59-3

CAS: 51594-59-3 Cat. No.: P736234 Molecular Weight: 150.15 EC Number: 825-874-8 PubChem CID: 11116223
AVAILABLE TO ORDER
GRADE & PURITY ≥95% stabilized with TBC
Storage
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
Size
Status
Price
Qty
50mg
P736234-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$115.90

$173.90
Save $58.00 (33.35%)
100mg
P736234-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$206.90

$310.90
Save $104.00 (33.45%)
250mg
P736234-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$345.90

$518.90
Save $173.00 (33.34%)
1g
P736234-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$924.90

$1,387.90
Save $463.00 (33.36%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95%, stabilized with TBC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Desiccated Ships Ice chest + Ice pads 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

Specifications & Purity
≥95%, stabilized with TBC
Storage
Store at -20°C, Desiccated
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Product Properties
ALogP2
Names and Identifiers
Canonical SmilesC=CC(=O)C1=CC=C(C=C1)F
IUPAC Name1-(4-fluorophenyl)prop-2-en-1-one
InChIKeyHDQOQFCURUKAJI-UHFFFAOYSA-N
INCHI1S/C9H7FO/c1-2-9(11)7-3-5-8(10)6-4-7/h2-6H,1H2
Isomeric SMILES C=CC(=O)C1=CC=C(C=C1)F
PubChem CID 11116223
Molecular Weight 150.15

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
ClassBenzene and substituted derivatives
SubclassBenzoyl derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoyl derivatives
Alternative Parents Aryl ketones  Fluorobenzenes  Aryl fluorides  Enones  Acryloyl compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzoyl - Aryl ketone - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Alpha,beta-unsaturated ketone - Enone - Acryloyl-group - Ketone - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
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:
Chemical and Physical Properties
Molecular Weight150.150 g/mol
XLogP32.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass150.048 Da
Monoisotopic Mass150.048 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity157.000
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

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.