2-cyclobutylethanol - ≥97% , CAS No.4415-74-1

CAS: 4415-74-1 Cat. No.: C638266 Summenformel: C6H12O Molekulargewicht: 100.16 EG-Nummer: 846-786-6 PubChem CID: 21441185
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GRADE & PURITY ≥97%
Synonyms
2-cyclobutylethanol | 2-Cyclobutyl-ethanol | EN300-132057 | SB84038 | AM807009 | SY025253 | MFCD09926194 | BS-22391 | 2-cyclobutylethan-1-ol | DTXSID201315820 | FT-0710700 | AKOS006313470 | SCHEMBL79061 | KUARIPXRZDVUJO-UHFFFAOYSA-N | Cyclobutaneethanol
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
C638266-1g
Auf Bestellung · 8–12 Wochen

507,54€

761,79€
Speichern 254,25 € (33.38%)
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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

Synonyme
2-cyclobutylethanol | 2-Cyclobutyl-ethanol | EN300-132057 | SB84038 | AM807009 | SY025253 | MFCD09926194 | BS-22391 | 2-cyclobutylethan-1-ol | DTXSID201315820 | FT-0710700 | AKOS006313470 | SCHEMBL79061 | KUARIPXRZDVUJO-UHFFFAOYSA-N | Cyclobutaneethanol
Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Kanonisches LächelnC1CC(C1)CCO
IUPAC Name2-cyclobutylethanol
InChIKeyKUARIPXRZDVUJO-UHFFFAOYSA-N
INCHI1S/C6H12O/c7-5-4-6-2-1-3-6/h6-7H,1-5H2
Isomere SMILES C1CC(C1)CCO
Alternative CAS-Nummer 4415-74-1
PubChem CID 21441185
Molekulargewicht 100.16

Documentation

📋 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
SuperclassOrganic oxygen compounds
KlasseOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Not available
Direct ParentPrimary alcohols
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Hydrocarbon derivative - Primary alcohol - Aliphatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht100.160 g/mol
XLogP31.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass100.089 Da
Monoisotopic Mass100.089 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count7
Formal Charge0
Complexity48.100
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
Lösungsrechner
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