Cyclobutanemethanol - ≥98% , CAS No.4415-82-1

CAS: 4415-82-1 Cat. No.: C120878 Summenformel: C4H7CH2OH Molekulargewicht: 86.13 Beilstein Registry Number: 2036027 EG-Nummer: 224-575-4
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GRADE & PURITY ≥98%
Synonyms
C5H10O | STK328111 | cyclobutyl methanol | Cyclobutanemethanol, 99% | (Hydroxymethyl)cyclobutane | AM90211 | Cyclobutanemethanol | J-520142 | MFCD00001330 | C2061 | EINECS 224-575-4 | WPOPOPFNZYPKAV-UHFFFAOYSA- | Cyclobutylmethanol | CyclobutYl-Methanol |
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
C120878-1g
—
3 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
5g
C120878-5g
—
9 Auf Lager

9,46€

14,66€
Speichern 5,21 € (35.50%)
25g
C120878-25g
—
3 Auf Lager

37,23€

56,32€
Speichern 19,09 € (33.90%)
100g
C120878-100g
—
2 Auf Lager

119,66€

179,54€
Speichern 59,87 € (33.35%)
Enter a quantity for the sizes you want to add.
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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.

Übersicht

Cyclobutanemethanol was used in the synthesis of bicyclic lactone.

Specifications

Synonyme
C5H10O | STK328111 | cyclobutyl methanol | Cyclobutanemethanol, 99% | (Hydroxymethyl)cyclobutane | AM90211 | Cyclobutanemethanol | J-520142 | MFCD00001330 | C2061 | EINECS 224-575-4 | WPOPOPFNZYPKAV-UHFFFAOYSA- | Cyclobutylmethanol | CyclobutYl-Methanol |
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid488185517
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185517
Kanonisches LächelnC1CC(C1)CO
IUPAC Namecyclobutylmethanol
InChIKeyWPOPOPFNZYPKAV-UHFFFAOYSA-N
INCHI1S/C5H10O/c6-4-5-2-1-3-5/h5-6H,1-4H2
Isomere SMILES C1CC(C1)CO
WGK Deutschland 3
Molekulargewicht 86.13
Beilstein 2036027
Reaxy-Rn 2036027
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2036027&ln=

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:

Find and download the COA for your product by matching the lot number on the packaging.

14 results found

Lot NumberCertificate TypeDatumArtikel
C2222323Certificate of AnalysisJan 19, 2026 C120878
B1414068Certificate of AnalysisSep 16, 2025 C120878
B1414067Certificate of AnalysisSep 16, 2025 C120878
H2423198Certificate of AnalysisJun 25, 2024 C120878
H2423199Certificate of AnalysisJun 25, 2024 C120878
H2408341Certificate of AnalysisJun 24, 2024 C120878
J2428637Certificate of AnalysisJun 24, 2024 C120878
J2428639Certificate of AnalysisJun 24, 2024 C120878
K2303172Certificate of AnalysisOct 25, 2023 C120878
K2303175Certificate of AnalysisOct 25, 2023 C120878
K2303177Certificate of AnalysisOct 25, 2023 C120878
C2222317Certificate of AnalysisFeb 25, 2022 C120878
C23211129Certificate of AnalysisFeb 25, 2022 C120878
C23211130Certificate of AnalysisFeb 25, 2022 C120878

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Chemische und physikalische Eigenschaften
Brechungsindex1.4465
Flammpunkt (°F)104 °F
Flammpunkt (°C)40°C
Siedepunkt (°C)144°C
Molekulargewicht86.130 g/mol
XLogP30.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass86.0732 Da
Monoisotopic Mass86.0732 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count6
Formal Charge0
Complexity39.200
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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