3-Phenylphthalide - ≥98% , CAS No.5398-11-8

CAS: 5398-11-8 Cat. No.: P160558 Formule: C14H10O2 Poids moléculaire: 210.23 Beilstein Registry Number: 17(5)10,452 Numéro CE: 226-426-9 PubChem CID: 95365
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
EINECS 226-426-9 | MFCD00023099 | NSC 4572 | 2-Propanol, 1-amino-, (2S)- | 1(3H)-Isobenzofuranone, 3-phenyl- | FT-0616343 | Ethanone, 1-(4-(3-chloropropoxy)-3-methoxyphenyl)- | FT-0616344 | 3-Phenylisobenzofuran-1(3H)-one | ?3-PHENYLPHTHALIDE | WLN: T56 B
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
P160558-1g
—
6 En stock

8,59€

12,93€
Enregistrer 4,34 € (33.56%)
5g
P160558-5g
—
5 En stock

28,55€

43,30€
Enregistrer 14,75 € (34.07%)
25g
P160558-25g
—
5 En stock

83,22€

124,87€
Enregistrer 41,65 € (33.36%)
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

Synonymes
EINECS 226-426-9 | MFCD00023099 | NSC 4572 | 2-Propanol, 1-amino-, (2S)- | 1(3H)-Isobenzofuranone, 3-phenyl- | FT-0616343 | Ethanone, 1-(4-(3-chloropropoxy)-3-methoxyphenyl)- | FT-0616344 | 3-Phenylisobenzofuran-1(3H)-one | ?3-PHENYLPHTHALIDE | WLN: T56 B
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid488186903
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186903
Sourires canoniquesC1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)O2
IUPAC Name3-phenyl-3H-2-benzofuran-1-one
InChIKeySQFMIHCARVMICF-UHFFFAOYSA-N
INCHI1S/C14H10O2/c15-14-12-9-5-4-8-11(12)13(16-14)10-6-2-1-3-7-10/h1-9,13H
Isomères SMILES C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)O2
RTECS TI3800000
PubChem CID 95365
Poids moléculaire 210.23
Beilstein 17(5)10,452
Reaxy-Rn 159678

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
SuperclassOrganoheterocyclic compounds
ClasseBenzofurans
SubclassBenzofuranones
Intermediate Tree Nodes Not available
Direct ParentBenzofuranones
Alternative Parents Phthalides  Benzene and substituted derivatives  Lactones  Carboxylic acid esters  Oxacyclic compounds  Monocarboxylic acids and derivatives  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzofuranone - Phthalide - Isobenzofuranone - Isocoumaran - Benzenoid - Monocyclic benzene moiety - Lactone - Carboxylic acid ester - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Hydrocarbon derivative - Organooxygen compound - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzofuranones. These are organic compounds containing a benzene ring fused to a furanone.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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 TypeDateArticle
D2324808Certificate of AnalysisMar 23, 2023 P160558
D2324811Certificate of AnalysisMar 23, 2023 P160558
D2324814Certificate of AnalysisMar 23, 2023 P160558
D2324816Certificate of AnalysisMar 23, 2023 P160558
D2324817Certificate of AnalysisMar 23, 2023 P160558
D2324832Certificate of AnalysisMar 23, 2023 P160558
Propriétés chimiques et physiques
Point de fusion (°C)118 °C
Poids moléculaire210.230 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass210.068 Da
Monoisotopic Mass210.068 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count16
Formal Charge0
Complexity268.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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