1-Ethynyl-4-methoxy-2-methylbenzene - ≥97% , CAS No.74331-69-4

CAS: 74331-69-4 Cat. No.: E471563 Formula: C10H10O Peso molecolare: 146.19 Numero EC: 627-373-8
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
A838094 | AKOS010651629 | 1-Ethynyl-4-methoxy-2-methylbenzene | SCHEMBL987451 | 1-Ethynyl-4-methoxy-2-methylbenzene, 97% | IETBNYUYILAKFK-UHFFFAOYSA-N | DTXSID70584120 | A1-00963 | FT-0641510 | EN300-1250140 | AS-81932 | Benzene,1-ethynyl-4-methoxy-2-meth
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
1g
E471563-1g
Su ordinazione · 8–12 settimane

198,63€

232,47€
Salva 33,84 € (14.56%)
5g
E471563-5g
Su ordinazione · 8–12 settimane

744,43€

868,52€
Salva 124,09 € (14.29%)
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

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Description

1-Ethynyl-4-methoxy-2-methylbenzene is an aromatic acetylene derivative. Its reaction with 2-diazo-5,5-dimethylcyclohexanedione (diazodimedone) has been reported to afford cycloadducts.1-Ethynyl-4-methoxy-2-methylbenzene may be used in the preparation of 5-chloro-3-[(4-methoxy-2-methylphenyl)ethynyl]pyridin-2-amine.

Specifications

Sinonimi
A838094 | AKOS010651629 | 1-Ethynyl-4-methoxy-2-methylbenzene | SCHEMBL987451 | 1-Ethynyl-4-methoxy-2-methylbenzene, 97% | IETBNYUYILAKFK-UHFFFAOYSA-N | DTXSID70584120 | A1-00963 | FT-0641510 | EN300-1250140 | AS-81932 | Benzene,1-ethynyl-4-methoxy-2-meth
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥97%
Nomi e identificatori
Sorrisi canoniciCC1=C(C=CC(=C1)OC)C#C
IUPAC Name1-ethynyl-4-methoxy-2-methylbenzene
InChIKeyIETBNYUYILAKFK-UHFFFAOYSA-N
INCHI1S/C10H10O/c1-4-9-5-6-10(11-3)7-8(9)2/h1,5-7H,2-3H3
Isomeri SMILES CC1=C(C=CC(=C1)OC)C#C
WGK Germania 3
Peso molecolare 146.19
Reaxy-Rn 4662948
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4662948&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
ClassePhenol ethers
SubclassAnisoles
Intermediate Tree Nodes Not available
Direct ParentAnisoles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Toluenes  Alkyl aryl ethers  Acetylides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Methoxybenzene - Anisole - Toluene - Alkyl aryl ether - Monocyclic benzene moiety - Acetylide - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
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:
Proprietà chimiche e fisiche
Punto di infiammabilità (°F)199.4 °F
Punto di infiammabilità (°C)93 °C
Punto di fusione (°C)30-34 °C
Peso molecolare146.190 g/mol
XLogP32.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass146.073 Da
Monoisotopic Mass146.073 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count11
Formal Charge0
Complexity165.000
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
Calcolatori di soluzioni
Recensioni

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