2-Cyclopropylethanol - ≥97% , CAS No.2566-44-1

CAS: 2566-44-1 Cat. No.: C175916 Molecular Weight: 86.13 EC Number: 680-717-9
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
2-cyclopropane ethanol | NSC250975 | NSC-250975 | 1-Cyclopropyl ethanol | 2-Cyclopropylethan-1-Ol | (2-HYDROXYETHYL)CYCLOPROPANE | 2-cyclopropyl ethanol | C66TB83XKK | 2-cyclopropylethanol | 2-cyclopropyl-ethanol | MFCD00040762 | Cyclopropaneethanol
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
C175916-250mg
3

$15.90

$23.90
Save $8.00 (33.47%)
1g
C175916-1g
3

$33.90

$50.90
Save $17.00 (33.40%)
5g
C175916-5g
2

$132.90

$199.90
Save $67.00 (33.52%)
25g
C175916-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$471.90

$707.90
Save $236.00 (33.34%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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.

Overview

2-Cyclopropylethanol is used to prepare (2-bromo-ethyl)-cyclopropane by reacting with phosphorus tribromide.

Specifications

Synonyms
2-cyclopropane ethanol | NSC250975 | NSC-250975 | 1-Cyclopropyl ethanol | 2-Cyclopropylethan-1-Ol | (2-HYDROXYETHYL)CYCLOPROPANE | 2-cyclopropyl ethanol | C66TB83XKK | 2-cyclopropylethanol | 2-cyclopropyl-ethanol | MFCD00040762 | Cyclopropaneethanol
Specifications & Purity
≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Canonical SmilesC1CC1CCO
IUPAC Name2-cyclopropylethanol
InChIKeyLUNMJRJMSXZSLC-UHFFFAOYSA-N
INCHI1S/C5H10O/c6-4-3-5-1-2-5/h5-6H,1-4H2
Isomeric SMILES C1CC1CCO
Alternate CAS 5239-82-7
UN Number 1987
Packing Group III
Molecular Weight 86.13
Reaxy-Rn 2036028
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2036028&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
ClassOrganooxygen 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
DescriptionThis 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 Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

4 results found

Lot NumberCertificate TypeDateItem
G2530210Certificate of AnalysisMar 05, 2025 C175916
H2507008Certificate of AnalysisMar 05, 2025 C175916
H2507009Certificate of AnalysisMar 05, 2025 C175916
H2507010Certificate of AnalysisMar 05, 2025 C175916
Chemical and Physical Properties
SolubilityMiscible with water.
Refractive Index1.4325 - 1.4385
Flash Point(°F)116.6 °F
Flash Point(°C)47 °C
Boil Point(°C)137 - 138 °C(278.6 - 280.4 °F)
Molecular Weight86.130 g/mol
XLogP31.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
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
Solution Calculators
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