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

CAS: 5398-11-8 Cat. No.: P160558 Peso molecular: 210.23 Beilstein Registry Number: 17(5)10,452 Número EC: 226-426-9 PubChem CID: 95365
Disponible para pedir
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
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
P160558-1g
6

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5g
P160558-5g
5

32,90US$

49,90US$
Guardar 17,00 US$ (34.07%)
25g
P160558-25g
5

95,90US$

143,90US$
Guardar 48,00 US$ (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

Sinónimos
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
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488186903
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186903
Sonrisas canónicasC1=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
Isómeros SMILES C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)O2
RTECS TI3800000
PubChem CID 95365
Peso molecular 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
ClaseBenzofurans
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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





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Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
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
Propiedades químicas y físicas
Punto de fusión (°C)118 °C
Peso molecular210.230 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
Calculadoras de soluciones
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