1-Methylindan - ≥95% , CAS No.767-58-8

CAS: 767-58-8 Cat. No.: M304586 Formula: C10H12 Peso molecolare: 132.2
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
1-Methylindan|767-58-8|1-methyl-2,3-dihydro-1H-indene|2,3-Dihydro-1-methyl-1H-indene|1-Methylindane|Indan, 1-methyl-|Methylindane|1-Methyl-2,3-dihydroindene|METHYLINDAN|1H-Indene, 2,3-dihydro-1-methyl-|27133-93-3|NSC-38858|UNII-59G65VPV4O|1H-Indene, 2,3-d
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
5mg
M304586-5mg
—
1 Disponibile

18,14€

27,68€
Salva 9,55 € (34.48%)
25mg
M304586-25mg
—
1 Disponibile

68,46€

103,17€
Salva 34,71 € (33.64%)
100mg
M304586-100mg
—
2 Disponibile

216,85€

325,32€
Salva 108,47 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% 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.

Specifications

Sinonimi
1-Methylindan | 767-58-8 | 1-methyl-2,3-dihydro-1H-indene | 2,3-Dihydro-1-methyl-1H-indene | 1-Methylindane | Indan, 1-methyl- | Methylindane | 1-Methyl-2,3-dihydroindene | METHYLINDAN | 1H-Indene, 2,3-dihydro-1-methyl- | 27133-93-3 | NSC-38858 | UNII-59G65VPV4O | 1H-Indene, 2,3-d
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥95%
Nomi e identificatori
Pubchem Sid528754683
Sorrisi canoniciCC1CCC2=CC=CC=C12
IUPAC Name1-methyl-2,3-dihydro-1H-indene
InChIKeyFIPKSKMDTAQBDJ-UHFFFAOYSA-N
INCHI1S/C10H12/c1-8-6-7-9-4-2-3-5-10(8)9/h2-5,8H,6-7H2,1H3
Isomeri SMILES CC1CCC2=CC=CC=C12
Peso molecolare 132.2
Reaxy-Rn 1854078
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1854078&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
ClasseIndanes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentIndanes
Alternative Parents Aromatic hydrocarbons  Polycyclic hydrocarbons  Unsaturated hydrocarbons  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Indane - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring.
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.

4 results found

Lot NumberCertificate TypeDataOggetto
G2417113Certificate of AnalysisJul 25, 2024 M304586
H2124259Certificate of AnalysisJun 19, 2024 M304586
H2124261Certificate of AnalysisJun 19, 2024 M304586
H2124262Certificate of AnalysisJun 19, 2024 M304586
Proprietà chimiche e fisiche
Peso molecolare132.200 g/mol
XLogP33.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass132.094 Da
Monoisotopic Mass132.094 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity117.000
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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