AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
3-Fluoro-4-methylbenzaldehyde, 98% | CL8327 | A3940 | FT-0615690 | A812293 | UFPBMVRONDLOGK-UHFFFAOYSA-N | EN300-71981 | 3-Fluoro-4-methylbenzaldehyde | 3-fluoro-4-methyl-benzaldehyde | MFCD01631532 | InChI=1/C8H7FO/c1-6-2-3-7(5-10)4-8(6)9/h2-5H,1H | J-01
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
F124173-1g
5

$9.90

$14.90
Save $5.00 (33.56%)
5g
F124173-5g
4

$18.90

$28.90
Save $10.00 (34.60%)
25g
F124173-25g
1

$45.90

$68.90
Save $23.00 (33.38%)
Enter a quantity for the sizes you want to add.

Specifications

Synonyms
3-Fluoro-4-methylbenzaldehyde, 98% | CL8327 | A3940 | FT-0615690 | A812293 | UFPBMVRONDLOGK-UHFFFAOYSA-N | EN300-71981 | 3-Fluoro-4-methylbenzaldehyde | 3-fluoro-4-methyl-benzaldehyde | MFCD01631532 | InChI=1/C8H7FO/c1-6-2-3-7(5-10)4-8(6)9/h2-5H, 1H | J-01
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Pubchem Sid504761884
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504761884
Canonical SmilesCC1=C(C=C(C=C1)C=O)F
IUPAC Name3-fluoro-4-methylbenzaldehyde
InChIKeyUFPBMVRONDLOGK-UHFFFAOYSA-N
INCHI1S/C8H7FO/c1-6-2-3-7(5-10)4-8(6)9/h2-5H,1H3
Isomeric SMILES CC1=C(C=C(C=C1)C=O)F
WGK Germany 3
Molecular Weight 138.14
Beilstein 7699714
Reaxy-Rn 7699714
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7699714&ln=

Documentation

📋 Safety Data Sheet (SDS)

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

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✅ Certificate of Analysis (COA)

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

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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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 Benzaldehydes  Toluenes  Fluorobenzenes  Aryl fluorides  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzaldehyde - Benzoyl - Fluorobenzene - Halobenzene - Toluene - Aryl-aldehyde - Aryl fluoride - Aryl halide - Organofluoride - Organohalogen compound - Aldehyde - Organic oxide - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - 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





Mechanisms of Action
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.

6 results found

Lot NumberCertificate TypeDateItem
I1515207Certificate of AnalysisMay 08, 2023 F124173
F2305242Certificate of AnalysisMay 08, 2023 F124173
F2305243Certificate of AnalysisMay 08, 2023 F124173
F2305244Certificate of AnalysisMay 08, 2023 F124173
F2305245Certificate of AnalysisMay 08, 2023 F124173
F2305247Certificate of AnalysisMay 08, 2023 F124173
Chemical and Physical Properties
SensitivityAir Sensitive
Refractive Index1.5230 - 1.5270
Flash Point(°F)179.6 °F
Flash Point(°C)82 °C
Boil Point(°C)206°C
Molecular Weight138.140 g/mol
XLogP31.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass138.048 Da
Monoisotopic Mass138.048 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count10
Formal Charge0
Complexity124.000
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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