4-Methyl-1-tetralone - ≥97% , CAS No.19832-98-5

CAS: 19832-98-5 Cat. No.: M168319 Formula: C11H12O Peso molecolare: 160.21 Numero EC: 243-355-9
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
EN300-110187 | 4-methyl-3,4-dihydronaphthalen-1(2H)-one | NSC 65631 | MFCD00001691 | EINECS 243-355-9 | 6-bromo-1,2-dihydropyridin-2-one | AKOS015842658 | 4-Methyl-alpha-tetralone | SCHEMBL1339938 | 2-PYRIDINECARBOXYLIC ACID, 4-CHLORO-, METHYL ESTER | A81
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
M168319-1g
—
3 Disponibile

12,93€

19,87€
Salva 6,94 € (34.93%)
5g
M168319-5g
—
3 Disponibile

45,04€

67,60€
Salva 22,56 € (33.38%)
10g
M168319-10g
—
1 Disponibile

79,75€

119,66€
Salva 39,92 € (33.36%)
25g
M168319-25g
—
2 Disponibile

181,27€

272,38€
Salva 91,11 € (33.45%)
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

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.

Specifications

Sinonimi
EN300-110187 | 4-methyl-3,4-dihydronaphthalen-1(2H)-one | NSC 65631 | MFCD00001691 | EINECS 243-355-9 | 6-bromo-1,2-dihydropyridin-2-one | AKOS015842658 | 4-Methyl-alpha-tetralone | SCHEMBL1339938 | 2-PYRIDINECARBOXYLIC ACID, 4-CHLORO-, METHYL ESTER | A81
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488186547
Sorrisi canonici
CC1CCC(=O)C2=CC=CC=C12
IUPAC Name
4-methyl-3,4-dihydro-2H-naphthalen-1-one
InChIKey
SRLHDEROUKFEMJ-UHFFFAOYSA-N
INCHI
1S/C11H12O/c1-8-6-7-11(12)10-5-3-2-4-9(8)10/h2-5,8H,6-7H2,1H3
Isomeri SMILES
CC1CCC(=O)C2=CC=CC=C12
WGK Germania
3
Peso molecolare
160.21
Reaxy-Rn
2045237
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2045237&ln=

Documentazione

📋 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
ClasseTetralins
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentTetralins
Alternative Parents Aryl alkyl ketones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Tetralin - Aryl alkyl ketone - Aryl ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
L22071179Certificate of AnalysisSep 07, 2026 M168319
J2415569Certificate of AnalysisSep 29, 2024 M168319
J2415573Certificate of AnalysisSep 29, 2024 M168319
J2415574Certificate of AnalysisSep 29, 2024 M168319
J2415575Certificate of AnalysisSep 29, 2024 M168319
I1918139Certificate of AnalysisJul 10, 2023 M168319
Proprietà chimiche e fisiche
SolubilitàNot miscible or difficult to mix in water.
Indice di rifrazione1.56
Punto di infiammabilità (°F)230 °F
Punto di infiammabilità (°C)>110 °C
Punto di ebollizione (°C)95 °C/1 mmHg
Peso molecolare160.210 g/mol
XLogP32.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass160.089 Da
Monoisotopic Mass160.089 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity185.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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