Empenthrin - ≥90%, D-trans isomer mixture , CAS No.54406-48-3

CAS: 54406-48-3 Cat. No.: E573605 Molecular Weight: 274.4 EC Number: 259-154-4
AVAILABLE TO ORDER
GRADE & PURITY ≥90% D-trans isomer mixture
Synonyms
Empenthrin|54406-48-3|Vaporthrin|Empenthrin [ISO]|d-Empenthrin|4-Methylhept-4-en-1-yn-3-yl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate|K45WEG8WYL|1-Ethynyl-2-methylpent-2-enyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate|
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
E573605-100mg
2

$87.90

$120.90
Save $33.00 (27.30%)
1g
E573605-1g
1

$161.90

$190.90
Save $29.00 (15.19%)
5g
E573605-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$394.90

$510.90
Save $116.00 (22.71%)
10g
E573605-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$611.90

$800.90
Save $189.00 (23.60%)
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Why this grade

≥90%, D-trans isomer mixture for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
Empenthrin | 54406-48-3 | Vaporthrin | Empenthrin [ISO] | d-Empenthrin | 4-Methylhept-4-en-1-yn-3-yl 2, 2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate | K45WEG8WYL | 1-Ethynyl-2-methylpent-2-enyl 2, 2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate |
Specifications & Purity
≥90%, D-trans isomer mixture
Storage
Room temperature
Shipped In
Normal
Purity
≥90%
Names and Identifiers
Pubchem Sid488195775
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195775
Canonical SmilesCCC=C(C)C(C#C)OC(=O)C1C(C1(C)C)C=C(C)C
IUPAC Name[(E)-4-methylhept-4-en-1-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
InChIKeyYUGWDVYLFSETPE-JLHYYAGUSA-N
INCHI1S/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3/b13-10+
Isomeric SMILES CC/C=C(\C)/C(C#C)OC(=O)C1C(C1(C)C)C=C(C)C
WGK Germany 3
RTECS GZ1728000
UN Number 3082
Molecular Weight 274.4
Reaxy-Rn 2281977
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2281977&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
ClassPrenol lipids
SubclassMonoterpenoids
Intermediate Tree Nodes Not available
Direct ParentMonocyclic monoterpenoids
Alternative Parents Cyclopropanecarboxylic acids and derivatives  Carboxylic acid esters  Monocarboxylic acids and derivatives  Acetylides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Monocyclic monoterpenoid - Cyclopropanecarboxylic acid or derivatives - Carboxylic acid ester - Acetylide - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as monocyclic monoterpenoids. These are monoterpenoids containing 1 ring in the isoprene chain.
External Descriptors Pyrethroid insecticides
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.

6 results found

Lot NumberCertificate TypeDateItem
F2625146Certificate of AnalysisJun 27, 2026 E573605
D2314132Certificate of AnalysisApr 21, 2023 E573605
D2314246Certificate of AnalysisApr 21, 2023 E573605
D2314248Certificate of AnalysisApr 21, 2023 E573605
D2314258Certificate of AnalysisApr 21, 2023 E573605
D2314449Certificate of AnalysisApr 21, 2023 E573605
Chemical and Physical Properties
Molecular Weight274.400 g/mol
XLogP35.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass274.193 Da
Monoisotopic Mass274.193 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count20
Formal Charge0
Complexity481.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count3
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Citations of This Product
References
1. Wenhua Ji, Rihan Sun, Yanling Geng, Wei Liu, Xiao Wang.  (2017)  Rapid, low temperature synthesis of molecularly imprinted covalent organic frameworks for the highly selective extraction of cyano pyrethroids from plant samples.  ANALYTICA CHIMICA ACTA,      [PMID:29291801] [10.1016/j.aca.2017.12.001]
Solution Calculators
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