2-(Cyclopropylmethoxy)benzonitrile - ≥97% , CAS No.83728-40-9

CAS: 83728-40-9 Cat. No.: B701238 PubChem CID: 2794893
Disponibile su ordine
GRADE & PURITY ≥97%
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
50mg
B701238-50mg
Su ordinazione · 8–12 settimane

600,39€

700,18€
Salva 99,79 € (14.25%)
100mg
B701238-100mg
Su ordinazione · 8–12 settimane

899,76€

1.049,88€
Salva 150,12 € (14.30%)
250mg
B701238-250mg
Su ordinazione · 8–12 settimane

1.281,56€

1.495,03€
Salva 213,46 € (14.28%)
500mg
B701238-500mg
Su ordinazione · 8–12 settimane

2.537,18€

2.804,45€
Salva 267,26 € (9.53%)
1g
B701238-1g
Su ordinazione · 8–12 settimane

3.202,74€

3.736,40€
Salva 533,66 € (14.28%)
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 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

Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥97%
Nomi e identificatori
Sorrisi canonici
C1CC1COC2=CC=CC=C2C#N
IUPAC Name
2-(cyclopropylmethoxy)benzonitrile
InChIKey
CHNJGSSTVQFKLP-UHFFFAOYSA-N
INCHI
1S/C11H11NO/c12-7-10-3-1-2-4-11(10)13-8-9-5-6-9/h1-4,9H,5-6,8H2
Isomeri SMILES
C1CC1COC2=CC=CC=C2C#N
CAS alternativo
83728-40-9
PubChem CID
2794893

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
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Benzonitriles  Alkyl aryl ethers  Nitriles  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Benzonitrile - Alkyl aryl ether - Monocyclic benzene moiety - Nitrile - Carbonitrile - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with 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:
Proprietà chimiche e fisiche
Peso molecolare173.210 g/mol
XLogP32.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass173.084 Da
Monoisotopic Mass173.084 Da
Topological Polar Surface Area33.000 Ų
Heavy Atom Count13
Formal Charge0
Complexity213.000
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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