α,α-Difluorophenylacetic acid - ≥97% , CAS No.360-03-2

CAS: 360-03-2 Cat. No.: D108012 Formule: C8H6F2O2 Poids moléculaire: 172.13 Numéro CE: 623-610-4
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
PS-8681 | SY006827 | alpha,alpha-difluorobenzeneacetic acid | alpha , alpha -Difluorophenylacetic acid | AMY14759 | Maybridge1_002109 | alpha,alpha-Difluorophenylacetic acid, 97% | AB06356 | PhCF2CO2H | SCHEMBL354556 | 2,2-Difluoro-2-phenylacetic acid; Di
Storage
Room temperature
Shipped In
Normal
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Size
Allemagne (EU)
USA*
Price
Qty
1g
D108012-1g
Sur commande · 8–12 semaines

19,87€

30,28€
Enregistrer 10,41 € (34.38%)
25g
D108012-25g
Sur commande · 8–12 semaines

214,24€

321,84€
Enregistrer 107,60 € (33.43%)
5g
D108012-5g
Sur commande · 8–12 semaines

50,24€

75,41€
Enregistrer 25,16 € (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

Synonymes
PS-8681 | SY006827 | alpha,alpha-difluorobenzeneacetic acid | alpha , alpha -Difluorophenylacetic acid | AMY14759 | Maybridge1_002109 | alpha,alpha-Difluorophenylacetic acid, 97% | AB06356 | PhCF2CO2H | SCHEMBL354556 | 2,2-Difluoro-2-phenylacetic acid; Di
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥97%
Noms et identifiants
Sourires canoniquesC1=CC=C(C=C1)C(C(=O)O)(F)F
IUPAC Name2,2-difluoro-2-phenylacetic acid
InChIKeyPFKSLFZFBCIJOI-UHFFFAOYSA-N
INCHI1S/C8H6F2O2/c9-8(10,7(11)12)6-4-2-1-3-5-6/h1-5H,(H,11,12)
Isomères SMILES C1=CC=C(C=C1)C(C(=O)O)(F)F
WGK Allemagne 3
Poids moléculaire 172.13
Reaxy-Rn 2209615
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2209615&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
ClasseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Alpha-halocarboxylic acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Alpha-halocarboxylic acid - Alpha-halocarboxylic acid or derivatives - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Alkyl fluoride - Organohalogen compound - Organofluoride - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Alkyl halide - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Point de fusion (°C)65-75°C
Poids moléculaire172.130 g/mol
XLogP32.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass172.034 Da
Monoisotopic Mass172.034 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity174.000
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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 360-03-2, the molecular formula is C8H6F2O2, and the molecular weight is 172.13 g/mol. InChIKey PFKSLFZFBCIJOI-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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