Ethyl 4-Chlorobutyrate - ≥97% , CAS No.3153-36-4

CAS: 3153-36-4 Cat. No.: E493598 Formule: C6H11ClO2 Poids moléculaire: 150.6 Beilstein Registry Number: 2278 Numéro CE: 221-591-3
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
Ethyl 4-chlorobutyrate|3153-36-4|ETHYL 4-CHLOROBUTANOATE|Butanoic acid, 4-chloro-, ethyl ester|Ethyl gamma-chlorobutyrate|Butyric acid, 4-chloro-, ethyl ester|4-chloro-butyric acid ethyl ester|NSC 81215|6TM3R4X5CX|Ethyl .gamma.-chlorobutyrate|4-Chlorobuty
Storage
Room temperature
Shipped In
FedEx DG Service
★
Size
Allemagne (EU)
USA*
Price
Qty
25g
E493598-25g
—
2 En stock
14,66€
100g
E493598-100g
—
1 En stock
46,77€
500g
E493598-500g
1 En stock
1 En stock
208,17€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
Ethyl 4-chlorobutyrate | 3153-36-4 | ETHYL 4-CHLOROBUTANOATE | Butanoic acid, 4-chloro-, ethyl ester | Ethyl gamma-chlorobutyrate | Butyric acid, 4-chloro-, ethyl ester | 4-chloro-butyric acid ethyl ester | NSC 81215 | 6TM3R4X5CX | Ethyl .gamma.-chlorobutyrate | 4-Chlorobuty
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Room temperature
Expédié en
FedEx DG Service
Pureté
≥97%
Noms et identifiants
Pubchem Sid528760459
Sourires canoniquesCCOC(=O)CCCCl
IUPAC Nameethyl 4-chlorobutanoate
InChIKeyOPXNFHAILOHHFO-UHFFFAOYSA-N
INCHI1S/C6H11ClO2/c1-2-9-6(8)4-3-5-7/h2-5H2,1H3
Isomères SMILES CCOC(=O)CCCCl
WGK Allemagne 3
Poids moléculaire 150.6
Beilstein 2278
Reaxy-Rn 1098810
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098810&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
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Carboxylic acid esters  Monocarboxylic acids and derivatives  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl chlorides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

3 results found

Lot NumberCertificate TypeDateArticle
D2321856Certificate of AnalysisApr 25, 2023 E493598
D2321857Certificate of AnalysisApr 25, 2023 E493598
D2321869Certificate of AnalysisApr 25, 2023 E493598
Propriétés chimiques et physiques
SolubilitéInsoluble in water.
Indice de réfraction1.432
Point d'éclair (°F)169°F
Point d'éclair (°C)76℃
Point d'ébullition (°C)185-186℃
Poids moléculaire150.600 g/mol
XLogP31.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass150.045 Da
Monoisotopic Mass150.045 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count9
Formal Charge0
Complexity83.100
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
Calculateurs de solution
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