Diethyl trans-3-Hexenedioate - ≥98%(GC) , CAS No.57042-08-7

CAS: 57042-08-7 Cat. No.: D154211 Molecular Weight: 200.23
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(GC)
Synonyms
Diethyl trans-2-Butene-1,4-dicarboxylate | Diethyl trans-3-Hexenedioate | NSC99233 | NSC-99233 | D88832 | YIDKJPKYCLMJQW-AATRIKPKSA-N | B1592 | diethyl (E)-hex-3-enedioate | trans-3-Hexenedioic Acid Diethyl Ester | MFCD00191608 | trans-2-butene-1,4dicarbo
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
D154211-1g
5

$26.90

$34.90
Save $8.00 (22.92%)
5g
D154211-5g
1

$82.90

$106.90
Save $24.00 (22.45%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature Ships Normal 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

Synonyms
Diethyl trans-2-Butene-1, 4-dicarboxylate | Diethyl trans-3-Hexenedioate | NSC99233 | NSC-99233 | D88832 | YIDKJPKYCLMJQW-AATRIKPKSA-N | B1592 | diethyl (E)-hex-3-enedioate | trans-3-Hexenedioic Acid Diethyl Ester | MFCD00191608 | trans-2-butene-1, 4dicarbo
Specifications & Purity
≥98%(GC)
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥98%(GC)
Names and Identifiers
Pubchem Sid488195687
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195687
Canonical SmilesCCOC(=O)CC=CCC(=O)OCC
IUPAC Namediethyl (E)-hex-3-enedioate
InChIKeyYIDKJPKYCLMJQW-AATRIKPKSA-N
INCHI1S/C10H16O4/c1-3-13-9(11)7-5-6-8-10(12)14-4-2/h5-6H,3-4,7-8H2,1-2H3/b6-5+
Isomeric SMILES CCOC(=O)C/C=C/CC(=O)OCC
Molecular Weight 200.23
Reaxy-Rn 1783790
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1783790&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.

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🔬 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
ClassFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Dicarboxylic acids and derivatives  Carboxylic acid esters  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid ester - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - 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
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.

2 results found

Lot NumberCertificate TypeDateItem
D2326330Certificate of AnalysisMar 30, 2023 D154211
D2326376Certificate of AnalysisMar 30, 2023 D154211
Chemical and Physical Properties
SensitivityMoisture Sensitive
Refractive Index1.44
Flash Point(°C)111 °C
Molecular Weight200.230 g/mol
XLogP31.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass200.105 Da
Monoisotopic Mass200.105 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count14
Formal Charge0
Complexity186.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Solution Calculators
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