(1-Ethynylcyclopropyl)benzene - ≥98% , CAS No.139633-98-0

CAS: 139633-98-0 Cat. No.: E190825 Formula: C11H10 Peso molecolare: 142.2
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
FT-0651317 | Q-103430 | DTXSID40577867 | Benzene, (1-ethynylcyclopropyl)- | AM20020466 | 1-phenyl-1-ethynylcyclopropane | (1-ETHYNYLCYCLOPROPYL)BENZENE | (1-Ethynyl-cyclopropyl)-benzene | A885966 | 1-(1-ethynylcyclopropyl)benzene | EN300-373940 | MFCD1110
Storage
Room temperature
Shipped In
Normal
Size
Germania (EU)
USA*
Price
Qty
25mg
E190825-25mg
Su ordinazione · 8–12 settimane

31,15€

46,77€
Salva 15,62 € (33.40%)
100mg
E190825-100mg
Su ordinazione · 8–12 settimane

97,10€

145,69€
Salva 48,59 € (33.35%)
250mg
E190825-250mg
Su ordinazione · 8–12 settimane

157,84€

236,81€
Salva 78,96 € (33.35%)
1g
E190825-1g
Su ordinazione · 8–12 settimane

394,73€

592,58€
Salva 197,84 € (33.39%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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
FT-0651317 | Q-103430 | DTXSID40577867 | Benzene, (1-ethynylcyclopropyl)- | AM20020466 | 1-phenyl-1-ethynylcyclopropane | (1-ETHYNYLCYCLOPROPYL)BENZENE | (1-Ethynyl-cyclopropyl)-benzene | A885966 | 1-(1-ethynylcyclopropyl)benzene | EN300-373940 | MFCD1110
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciC#CC1(CC1)C2=CC=CC=C2
IUPAC Name(1-ethynylcyclopropyl)benzene
InChIKeyJZMJNHMUPFGYFK-UHFFFAOYSA-N
INCHI1S/C11H10/c1-2-11(8-9-11)10-6-4-3-5-7-10/h1,3-7H,8-9H2
Isomeri SMILES C#CC1(CC1)C2=CC=CC=C2
Peso molecolare 142.2
Reaxy-Rn 5805958
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5805958&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
ClasseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Aromatic hydrocarbons  Acetylides  Acetylenes  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Aromatic hydrocarbon - Acetylide - Unsaturated hydrocarbon - Acetylene - Hydrocarbon - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
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
Peso molecolare142.200 g/mol
XLogP33.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass142.078 Da
Monoisotopic Mass142.078 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count11
Formal Charge0
Complexity183.000
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

Recensioni dei clienti

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