Vinylene carbonate solution(VC) - 1.0 M in ethyl acetate , CAS No.872-36-6

CAS: 872-36-6 Cat. No.: V434294 Formule: C3H2O3 Poids moléculaire: 86.05 Beilstein Registry Number: 105683 Numéro CE: 212-825-5
DISPONIBLE À COMMANDE
GRADE & PURITY 1.0 M in ethyl acetate
Synonyms
EC 212-825-5 | Vinylene carbonate, 99.5%, acid <200 ppm, H2O <100 ppm | vinylenecarbonate | A842047 | W-104038 | AKOS015855830 | Vinylene carbonate (stabilized with BHT) | 1X0ZZF9WFV | BRN 0105683 | LBG-84922 | STL373475 | Carbonic acid, cyclicvinylene es
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
USA
Allemagne (EU)*
Price
Qty
5ml
V434294-5ml
Sur commande · 8–12 semaines
55,90$US
25ml
V434294-25ml
Sur commande · 8–12 semaines
199,90$US
100ml
V434294-100ml
Sur commande · 8–12 semaines
639,90$US
Enter a quantity for the sizes you want to add.
🧪
Why this grade

1.0 M in ethyl acetate 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.

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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 28 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Application

Carbonate building block offered as a solution in ethyl acetate for more convenient handling. Vinylene carbonate may also be used as a dienophile in Diels-Alder reactions.

Specifications

Synonymes
EC 212-825-5 | Vinylene carbonate, 99.5%, acid <200 ppm, H2O <100 ppm | vinylenecarbonate | A842047 | W-104038 | AKOS015855830 | Vinylene carbonate (stabilized with BHT) | 1X0ZZF9WFV | BRN 0105683 | LBG-84922 | STL373475 | Carbonic acid, cyclicvinylene es
Spécifications et pureté
1.0 M in ethyl acetate
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants
Sourires canoniques
C1=COC(=O)O1
IUPAC Name
1,3-dioxol-2-one
InChIKey
VAYTZRYEBVHVLE-UHFFFAOYSA-N
INCHI
1S/C3H2O3/c4-3-5-1-2-6-3/h1-2H
Isomères SMILES
C1=COC(=O)O1
WGK Allemagne
3
RTECS
FG3325000
Numéro ONU
2810
Groupe d'emballage
III
Poids moléculaire
86.05
Beilstein
105683
Reaxy-Rn
105683

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 acids and derivatives
ClasseOrganic carbonic acids and derivatives
SubclassCarbonic acid diesters
Intermediate Tree Nodes Not available
Direct ParentCarbonic acid diesters
Alternative Parents Heteroaromatic compounds  Oxacyclic compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Carbonic acid diester - Heteroaromatic compound - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as carbonic acid diesters. These are compounds comprising the carbonic acid diester functional group.
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.

1 results found

Lot NumberCertificate TypeDateArticle
I2508291Certificate of AnalysisSep 15, 2025 V434294
Propriétés chimiques et physiques
Sensibilitéheat sensitive
Point de congélation (°C)21℃
Indice de réfraction1.421
Point d'éclair (°F)163℉
Point d'éclair (°C)72.78℃
Point d'ébullition (°C)162°C
Point de fusion (°C)19-22°C
Poids moléculaire86.050 g/mol
XLogP30.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass86.0004 Da
Monoisotopic Mass86.0004 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count6
Formal Charge0
Complexity84.200
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
Citations of This Product
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 872-36-6, the molecular formula is C3H2O3, and the molecular weight is 86.05 g/mol. InChIKey VAYTZRYEBVHVLE-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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