Cyclopropylcarbinol - ≥98% , CAS No.2516-33-8

CAS: 2516-33-8 Cat. No.: C108023 Formula: C4H8O Peso molecolare: 72.11 Beilstein Registry Number: 1846846 Numero EC: 219-735-5
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
CPMO | (hydroxymethyl) cyclopropane | InChI=1/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2 | NSC 85925 | cyclopropyl methanol | 1,10-Decamethylene diol | cyclopropanmethanol | DTXSID2051922 | NSC85925 | NSC-85925 | 1219805-67-0 | Butanoic acid, 4-(benzoylamino)- | Cycl
Storage
Room temperature
Shipped In
FedEx DG Service
★
Size
Germania (EU)
USA*
Price
Qty
5ml
C108023-5ml
—
Disponibile ≥10

9,46€

12,06€
Salva 2,60 € (21.58%)
25ml
C108023-25ml
—
7 Disponibile
28,55€
100ml
C108023-100ml
—
9 Disponibile

85,82€

101,44€
Salva 15,62 € (15.40%)
500ml
C108023-500ml
—
2 Disponibile

361,76€

454,61€
Salva 92,85 € (20.42%)
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 FedEx DG Service 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

 Cyclopropanemethanol may be used in the preparation of: · cyclopropanecarbaldehyde · cyclopropylmethylsulfonate · dibenzyl cyclopropylmethyl phosphate

Specifications

Sinonimi
CPMO | (hydroxymethyl) cyclopropane | InChI=1/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2 | NSC 85925 | cyclopropyl methanol | 1,10-Decamethylene diol | cyclopropanmethanol | DTXSID2051922 | NSC85925 | NSC-85925 | 1219805-67-0 | Butanoic acid, 4-(benzoylamino)- | Cycl
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
FedEx DG Service
Purezza
≥98%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488185147
Sorrisi canonici
C1CC1CO
IUPAC Name
cyclopropylmethanol
InChIKey
GUDMZGLFZNLYEY-UHFFFAOYSA-N
INCHI
1S/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2
Isomeri SMILES
C1CC1CO
WGK Germania
1
RTECS
GZ2212250
Numero UN
1987
Gruppo di imballaggio
III
Peso molecolare
72.11
Beilstein
1846846
Reaxy-Rn
1846846
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1846846&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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen 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
DescrizioneThis 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
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:

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

10 results found

Lot NumberCertificate TypeDataOggetto
L2108669Certificate of AnalysisSep 09, 2025 C108023
K2125656Certificate of AnalysisSep 08, 2025 C108023
C2002040Certificate of AnalysisDec 13, 2023 C108023
H2231295Certificate of AnalysisJul 06, 2022 C108023
H2231310Certificate of AnalysisJul 06, 2022 C108023
C2321934Certificate of AnalysisJul 06, 2022 C108023
H2231311Certificate of AnalysisJul 06, 2022 C108023
H2231312Certificate of AnalysisJul 06, 2022 C108023
C2321034Certificate of AnalysisNov 23, 2021 C108023
C2321971Certificate of AnalysisNov 23, 2021 C108023
Proprietà chimiche e fisiche
SolubilitàFully miscible with water.
Indice di rifrazione1.431
Punto di infiammabilità (°F)95 °F
Punto di infiammabilità (°C)35 °C
Punto di ebollizione (°C)123-124°C
Peso molecolare72.110 g/mol
XLogP30.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass72.0575 Da
Monoisotopic Mass72.0575 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count5
Formal Charge0
Complexity30.600
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
Citations of This Product
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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