Phthalaldehydic Acid - ≥98% , CAS No.119-67-5

CAS: 119-67-5 Cat. No.: P160758 Peso molecular: 150.13 Beilstein Registry Number: 742381 Número EC: 204-342-3 PubChem CID: 8406
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
2-Carboxybenzaldehyde | OAEGSO7G3Y | SCHEMBL78873 | 2-Formylbenzoic acid | 2-formyl-benzoic acid | F2191-0166 | NSC5045 | NSC-5045 | FT-0611650 | Q27102472 | 2-Carboxybenzaldehyde, 97% | Benzoic acid, formyl- | EN300-20473 | FT-0657534 | HY-Y1771 | STK801
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25g
P160758-25g
2

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
100g
P160758-100g
2

18,90US$

28,90US$
Guardar 10,00 US$ (34.60%)
500g
P160758-500g
1

93,90US$

140,90US$
Guardar 47,00 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

Argon charged,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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

2-Carboxybenzaldehyde is a metabolite of the biodegradation of luoranthene using two pure bacterial strains, Pasteurella sp. IFA (B-2) and Mycobacterium sp. PYR-1 (AM). It has been used to synthesize a series of N-substituted isoindolinones by reductive C-N coupling and intramolecular amidation with amines.

Specifications

Sinónimos
2-Carboxybenzaldehyde | OAEGSO7G3Y | SCHEMBL78873 | 2-Formylbenzoic acid | 2-formyl-benzoic acid | F2191-0166 | NSC5045 | NSC-5045 | FT-0611650 | Q27102472 | 2-Carboxybenzaldehyde, 97% | Benzoic acid, formyl- | EN300-20473 | FT-0657534 | HY-Y1771 | STK801
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488180780
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488180780
Sonrisas canónicasC1=CC=C(C(=C1)C=O)C(=O)O
IUPAC Name2-formylbenzoic acid
InChIKeyDYNFCHNNOHNJFG-UHFFFAOYSA-N
INCHI1S/C8H6O3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5H,(H,10,11)
Isómeros SMILES C1=CC=C(C(=C1)C=O)C(=O)O
WGK Alemania 2
RTECS TH7015000
PubChem CID 8406
Peso molecular 150.13
Beilstein 742381

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
ClaseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoic acids
Alternative Parents Benzoyl derivatives  Benzaldehydes  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzoic acid - Benzoyl - Benzaldehyde - Aryl-aldehyde - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzoic acids. These are organic Compounds containing a benzene ring which bears at least one carboxyl group.
External Descriptors benzaldehydes - aldehydic acid
Estructura 3D
Modelo de Estructura Química Interactiva





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.

8 results found

Lot NumberCertificate TypeFechaArticulo
I2205302Certificate of AnalysisJun 15, 2026 P160758
I2205378Certificate of AnalysisJun 15, 2026 P160758
L2125265Certificate of AnalysisOct 11, 2025 P160758
L2125267Certificate of AnalysisOct 11, 2025 P160758
D2109283Certificate of AnalysisJan 14, 2025 P160758
D2109286Certificate of AnalysisJan 14, 2025 P160758
B2628161Certificate of AnalysisJul 25, 2022 P160758
F2307349Certificate of AnalysisDec 06, 2021 P160758
Propiedades químicas y físicas
SolubilidadSolubility in Methanol:almost transparency;Soluble in water.
Sensibilidadair sensitive
Punto de fusión (°C)97 - 100°C
Peso molecular150.130 g/mol
XLogP31.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass150.032 Da
Monoisotopic Mass150.032 Da
Topological Polar Surface Area54.400 Ų
Heavy Atom Count11
Formal Charge0
Complexity165.000
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
Citations of This Product
Referencias
1. Jing Wang, Tianli Yang, Ren He, Kehui Xue, Renrui Sun, Wenlei Wang, Juntao Wang, Ting Yang, Yuanlan Wang.  (2019)  Silver-loaded In2S3-CdIn2S4@X(X=Ag, Ag3PO4, AgI) ternary heterostructure nanotubes treated by electron beam irradiation with enhanced photocatalytic activity.  SCIENCE OF THE TOTAL ENVIRONMENT,      [PMID:31425997] [10.1016/j.scitotenv.2019.133884]
Calculadoras de soluciones
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