(Chloromethyl)cyclopropane - ≥97% , CAS No.5911-08-0

CAS: 5911-08-0 Cat. No.: C104287 Molecular Weight: 90.55 Beilstein Registry Number: 5(4)13 EC Number: 227-632-1
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
MFCD00090014 | chloromethyl cyclopropane | EN300-49238 | (Chloromethyl)cyclopropane (Technical Grade) | (chloromethyl) cyclopropane | chloromethylcyclopropane | chloromethyl-cyclopropane | chloromethylcyclo-propane | ZVTQWXCKQTUVPY-UHFFFAOYSA- | InChI=1/C
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
C104287-1g
1

$9.90

$14.90
Save $5.00 (33.56%)
5g
C104287-5g
1

$30.90

$46.90
Save $16.00 (34.12%)
25g
C104287-25g
2

$91.90

$137.90
Save $46.00 (33.36%)
100g
C104287-100g
2

$328.90

$493.90
Save $165.00 (33.41%)
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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,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

(Chloromethyl)cyclopropane on reaction with isolable dialkylsilylene affords 5-silaspiro[4.4]nonane derivative
(Chloromethyl)cyclopropane was used in the synthesis of (lithiomethyl)cyclopropane and homoallyllithium via 4,4′-di-tert-butylbiphenyl or naphthalene-catalysed lithiation reaction.

Specifications

Synonyms
MFCD00090014 | chloromethyl cyclopropane | EN300-49238 | (Chloromethyl)cyclopropane (Technical Grade) | (chloromethyl) cyclopropane | chloromethylcyclopropane | chloromethyl-cyclopropane | chloromethylcyclo-propane | ZVTQWXCKQTUVPY-UHFFFAOYSA- | InChI=1/C
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Pubchem Sid504755433
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755433
Canonical SmilesC1CC1CCl
IUPAC Namechloromethylcyclopropane
InChIKeyZVTQWXCKQTUVPY-UHFFFAOYSA-N
INCHI1S/C4H7Cl/c5-3-4-1-2-4/h4H,1-3H2
Isomeric SMILES C1CC1CCl
WGK Germany 3
UN Number 1993
Molecular Weight 90.55
Beilstein 5(4)13
Reaxy-Rn 635697
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635697&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
SuperclassOrganohalogen compounds
ClassOrganochlorides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOrganochlorides
Alternative Parents Hydrocarbon derivatives  Alkyl chlorides  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Hydrocarbon derivative - Organochloride - Alkyl halide - Alkyl chloride - Aliphatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as organochlorides. These are compounds containing a chemical bond between a carbon atom and a chlorine atom.
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.

10 results found

Lot NumberCertificate TypeDateItem
J1422017Certificate of AnalysisApr 15, 2026 C104287
K2120079Certificate of AnalysisSep 04, 2025 C104287
K2120147Certificate of AnalysisSep 04, 2025 C104287
K2120148Certificate of AnalysisSep 04, 2025 C104287
K1702048Certificate of AnalysisJun 12, 2025 C104287
I2524233Certificate of AnalysisJul 01, 2024 C104287
I2524234Certificate of AnalysisJul 01, 2024 C104287
L1509002Certificate of AnalysisAug 01, 2023 C104287
G2424007Certificate of AnalysisOct 14, 2021 C104287
L2425182Certificate of AnalysisOct 14, 2021 C104287
Chemical and Physical Properties
SolubilityNot miscible in water.
SensitivityMoisture sensitive.
Refractive Index1.435
Flash Point(°F)28.4 °F
Flash Point(°C)-1℃
Boil Point(°C)87-89°C
Melt Point(°C)-91°C(lit.)
Molecular Weight90.550 g/mol
XLogP31.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass90.0236 Da
Monoisotopic Mass90.0236 Da
Topological Polar Surface Area0.000 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
Solution Calculators
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