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

CAS: 4707-71-5 Cat. No.: W136331 Summenformel: C15H10O Molekulargewicht: 206.24 Beilstein Registry Number: 511309 EG-Nummer: 225-194-6 PubChem CID: 78437
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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
Deutschland (EU)
USA*
Price
Qty
250mg
W136331-250mg
—
3 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
1g
W136331-1g
—
3 Auf Lager

24,21€

36,36€
Speichern 12,15 € (33.41%)
5g
W136331-5g
—
3 Auf Lager

64,13€

96,23€
Speichern 32,11 € (33.36%)
Enter a quantity for the sizes you want to add.
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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.

Übersicht

Application:

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

Specifications

Synonyme
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-
Spezifikationen & Reinheit
≥97%
Storage
Store at 2-8°C
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid504755288
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755288
Kanonisches LächelnC1=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
Isomere SMILES C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C=O
WGK Deutschland 3
PubChem CID 78437
Molekulargewicht 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
KlassePhenanthrenes 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
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
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in acetone, dichloromethane, methanol.
EmpfindlichkeitAir Sensitive
Schmelzpunkt (°C)100-103℃
Molekulargewicht206.240 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
Lösungsrechner
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