Benzo[ghi]perylene - analytical standard , CAS No.191-24-2

CAS: 191-24-2 Cat. No.: B115103 Formule: C22H12 Poids moléculaire: 276.33 Beilstein Registry Number: 1913029 Numéro CE: 205-883-8
DISPONIBLE À COMMANDE
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
Synonyms
AMY7681 | H11449 | A813479 | CCRIS 784 | hexacyclo[12.8.0.02,11.03,8.04,21.017,22]docosa-1(14),2(11),3(8),4,6,9,12,15,17(22),18,20-undecaene | HSDB 6177 | C22H12 | NCGC00163974-01 | B2983 | Benzo(g,h,i)perylene | Benzo[ghi]perylene, BCR(R) certified Refer
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
25mg
B115103-25mg
—
3 En stock

178,67€

209,04€
Enregistrer 30,37 € (14.53%)
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Why this grade

analytical standard Étalon d'analyse 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 20 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
AMY7681 | H11449 | A813479 | CCRIS 784 | hexacyclo[12.8.0.02,11.03,8.04,21.017,22]docosa-1(14),2(11),3(8),4,6,9,12,15,17(22),18,20-undecaene | HSDB 6177 | C22H12 | NCGC00163974-01 | B2983 | Benzo(g,h,i)perylene | Benzo[ghi]perylene, BCR(R) certified Refer
Spécifications et pureté
analytical standard
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Grade
Étalon d'analyse
Noms et identifiants
Pubchem Sid
Sourires canoniques
C1=CC2=C3C(=C1)C4=CC=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2
IUPAC Name
hexacyclo[12.8.0.02,11.03,8.04,21.017,22]docosa-1(14),2(11),3(8),4,6,9,12,15,17(22),18,20-undecaene
InChIKey
GYFAGKUZYNFMBN-UHFFFAOYSA-N
INCHI
1S/C22H12/c1-3-13-7-9-15-11-12-16-10-8-14-4-2-6-18-17(5-1)19(13)21(15)22(16)20(14)18/h1-12H
Isomères SMILES
C1=CC2=C3C(=C1)C4=CC=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2
WGK Allemagne
3
RTECS
DI6200500
Numéro ONU
3077
Groupe d'emballage
III
Poids moléculaire
276.33
Beilstein
1913029
Reaxy-Rn
1913029
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1913029&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
ClassePyrenes
SubclassBenzopyrenes
Intermediate Tree Nodes Not available
Direct ParentBenzopyrenes
Alternative Parents Triphenylenes  Anthracenes  Aromatic hydrocarbons  Polycyclic hydrocarbons  Unsaturated hydrocarbons  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Benzo-e-pyrene - Triphenylene - Phenanthrene - Anthracene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzopyrenes. These are organic compounds containing a benzene fused to a pyrene(benzo[def]phenanthrene) ring system.
External Descriptors ortho- and peri-fused polycyclic arene
Structure 3D
Modèle de structure chimique interactif





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AR Tclin Androgen Receptor (11781 Activities)
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VDR Tclin Vitamin D receptor (26531 Activities)
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PPARG Tclin Peroxisome proliferator-activated receptor gamma (15191 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RXRA Tclin Retinoid X receptor alpha (3637 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NR1H4 Tclin Bile acid receptor FXR (6228 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NFKB1 Tclin Nuclear factor NF-kappa-B p105 subunit (1459 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TP53 Tchem Cellular tumor antigen p53 (48468 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cibles associées (non humaines)
Ppard Peroxisome proliferator-activated receptor delta (358 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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.

4 results found

Lot NumberCertificate TypeDateArticle
D2402116Certificate of AnalysisJan 19, 2026 B115103
H2304741Certificate of AnalysisJul 25, 2023 B115103
I2227321Certificate of AnalysisSep 19, 2022 B115103
G2030040Certificate of AnalysisJun 11, 2022 B115103
Propriétés chimiques et physiques
Point d'ébullition (°C)542°C
Point de fusion (°C)276-279°C
Poids moléculaire276.300 g/mol
XLogP36.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass276.094 Da
Monoisotopic Mass276.094 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count22
Formal Charge0
Complexity411.000
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
Calculateurs de solution
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