1-Phenylpyrazole - ≥98%(GC) , CAS No.1126-00-7

CAS: 1126-00-7 Cat. No.: P160449 Fórmula: C9H8N2 Peso molecular: 144.18 Beilstein Registry Number: 23(5)4,138 Número EC: 214-415-1 PubChem CID: 70769
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
BCP21822 | N-(1-naphthyl)piperazine | AKOS000314036 | J-505096 | UNII-SD5GA7KV5R | P1868 | SY008038 | FT-0633373 | 1H-Pyrazole, 1-phenyl- | 1-Phenylpyrazole | 1-phenyl-pyrazole | EINECS 214-415-1 | AMY11895 | InChI=1/C9H8N2/c1-2-5-9(6-3-1)11-8-4-7-10-11/h
Storage
Room temperature
Shipped In
Normal
★
Size
Alemania (EU)
USA*
Price
Qty
1g
P160449-1g
—
2 Disponible

8,59€

12,93€
Guardar 4,34 € (33.56%)
5g
P160449-5g
—
4 Disponible

10,33€

15,53€
Guardar 5,21 € (33.52%)
10g
P160449-10g
—
2 Disponible

14,66€

22,47€
Guardar 7,81 € (34.75%)
25g
P160449-25g
—
1 Disponible

25,95€

38,96€
Guardar 13,02 € (33.41%)
100g
P160449-100g
Fabricado bajo pedido · 8–12 semanas

71,94€

108,38€
Guardar 36,45 € (33.63%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98%(GC) 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.

Descripción general

1-Phenylpyrazole has been used: · in the preparation of 4,5-diphenylpyrazolo[1,5-a]quinoline, 1-(1,2,3,4-tetraphenylnaphthalen-5-yl)pyrazole and 1-(1,2,3,4,5,6,7,8-octaphenylanthracen-9-yl)pyrazole · as cyclometallated ligand in the preparation of new heteroleptic iridium(III) complexes

Specifications

Sinónimos
BCP21822 | N-(1-naphthyl)piperazine | AKOS000314036 | J-505096 | UNII-SD5GA7KV5R | P1868 | SY008038 | FT-0633373 | 1H-Pyrazole, 1-phenyl- | 1-Phenylpyrazole | 1-phenyl-pyrazole | EINECS 214-415-1 | AMY11895 | InChI=1/C9H8N2/c1-2-5-9(6-3-1)11-8-4-7-10-11/h
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid488184592
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184592
Sonrisas canónicasC1=CC=C(C=C1)N2C=CC=N2
IUPAC Name1-phenylpyrazole
InChIKeyWITMXBRCQWOZPX-UHFFFAOYSA-N
INCHI1S/C9H8N2/c1-2-5-9(6-3-1)11-8-4-7-10-11/h1-8H
Isómeros SMILES C1=CC=C(C=C1)N2C=CC=N2
WGK Alemania 3
PubChem CID 70769
Peso molecular 144.18
Beilstein 23(5)4,138
Reaxy-Rn 2594

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
ClaseAzoles
SubclassPyrazoles
Intermediate Tree Nodes Not available
Direct ParentPhenylpyrazoles
Alternative Parents Benzene and substituted derivatives  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylpyrazole - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylpyrazoles. These are compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl group.
External Descriptors pyrazoles - benzenes
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.

9 results found

Lot NumberCertificate TypeFechaArticulo
B2628163Certificate of AnalysisDec 12, 2024 P160449
C2520368Certificate of AnalysisDec 12, 2024 P160449
C2531418Certificate of AnalysisDec 12, 2024 P160449
C2531425Certificate of AnalysisDec 12, 2024 P160449
C2531439Certificate of AnalysisDec 12, 2024 P160449
B2208076Certificate of AnalysisFeb 14, 2022 P160449
B2208075Certificate of AnalysisAug 06, 2021 P160449
D2325095Certificate of AnalysisAug 06, 2021 P160449
L2420101Certificate of AnalysisAug 06, 2021 P160449
Propiedades químicas y físicas
SolubilidadSoluble in water.
Índice de refracción1.6
Punto de inflamación (°F)228 °F
Punto de inflamación (°C)109 °C
Punto de ebullición (°C)142°C/30mmHg(lit.)
Punto de fusión (°C)11°C
Peso molecular144.170 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass144.069 Da
Monoisotopic Mass144.069 Da
Topological Polar Surface Area17.800 Ų
Heavy Atom Count11
Formal Charge0
Complexity119.000
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
Preguntas frecuentes y artículos
Calculadoras de soluciones
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