9-Phenanthrenecarboxaldehyde - ≥97% , CAS No.4707-71-5

CAS: 4707-71-5 Cat. No.: W136331 Formule: C15H10O Poids moléculaire: 206.24 Beilstein Registry Number: 511309 Numéro CE: 225-194-6 PubChem CID: 78437
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
SCHEMBL419485 | 9-Phenanthrenecarbaldehyde | DTXSID40197024 | NSC 1932 | Phenanthrene-9-carbaldehyde | 2',7'-Dichlorodihydrofluorescein diacetate | 9-Formylphenanthrene | J-523923 | F12018 | EINECS 225-194-6 | Phenanthrene-9-carboxaldehyde | 2-Chloro-5,5-
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
USA
Allemagne (EU)*
Price
Qty
250mg
W136331-250mg
3 En stock
—

9,90$US

14,90$US
Enregistrer 5,00 $US (33.56%)
1g
W136331-1g
3 En stock
—

27,90$US

41,90$US
Enregistrer 14,00 $US (33.41%)
5g
W136331-5g
3 En stock
—

73,90$US

110,90$US
Enregistrer 37,00 $US (33.36%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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.

Vue d’ensemble

Application:

Phenanthrene-9-carboxaldehyde is used to make fluorescent probes.

Specifications

Synonymes
SCHEMBL419485 | 9-Phenanthrenecarbaldehyde | DTXSID40197024 | NSC 1932 | Phenanthrene-9-carbaldehyde | 2',7'-Dichlorodihydrofluorescein diacetate | 9-Formylphenanthrene | J-523923 | F12018 | EINECS 225-194-6 | Phenanthrene-9-carboxaldehyde | 2-Chloro-5,5-
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥97%
Noms et identifiants
Pubchem Sid504755288
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755288
Sourires canoniquesC1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C=O
IUPAC Namephenanthrene-9-carbaldehyde
InChIKeyQECIGCMPORCORE-UHFFFAOYSA-N
INCHI1S/C15H10O/c16-10-12-9-11-5-1-2-6-13(11)15-8-4-3-7-14(12)15/h1-10H
Isomères SMILES C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C=O
WGK Allemagne 3
PubChem CID 78437
Poids moléculaire 206.24
Beilstein 511309

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
ClassePhenanthrenes and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenanthrenes and derivatives
Alternative Parents Naphthalenes  Aryl-aldehydes  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Phenanthrene - Naphthalene - Aryl-aldehyde - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenanthrenes and derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





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
J2221722Certificate of AnalysisMay 11, 2026 W136331
J2221723Certificate of AnalysisMay 11, 2026 W136331
J2221725Certificate of AnalysisMay 11, 2026 W136331
H2201095Certificate of AnalysisFeb 05, 2026 W136331
H2003152Certificate of AnalysisJan 05, 2026 W136331
H2003153Certificate of AnalysisJun 13, 2022 W136331
Propriétés chimiques et physiques
SolubilitéSoluble in acetone, dichloromethane, methanol.
SensibilitéAir Sensitive
Point de fusion (°C)100-103℃
Poids moléculaire206.240 g/mol
XLogP33.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass206.073 Da
Monoisotopic Mass206.073 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count16
Formal Charge0
Complexity260.000
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
Calculateurs de solution
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