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Diallyl carbonate - 97%, high purity , CAS No.15022-08-9

COA

Grade & Purity:

≥97%

Cas Number: 15022-08-9
Molecular Weight: 142.15
MDL number: MFCD00008645
PubChem CID: 84764
PubChem SID: 504755772

In stock

Item Number

D474233

Grouped product items
SKU	Size	Availability	Price
D474233-1g	1g	3	$33.90
D474233-5g	5g	2	$100.90
D474233-25g	25g	2	$450.90

Basic Description

Synonyms	DTXSID6065846 \| EINECS 239-106-9 \| Carbonic acid, diallyl ester \| F87809 \| NSC 19177 \| SCHEMBL9928 \| Diallyl carbonate, 99% \| NSC19177 \| NSC-19177 \| Carbonic acid, di-2-propen-1-yl ester \| BS-27398 \| Diallyl carbonate \| di-allyl carbonate \| MFCD00008645 \|
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Diallyl carbonate is an acrylating agent. Allyl carbonates are widely employed in Tsuji-Trost allylation, generating carbanion, boronate, phosphide, amide and alkoxide, nucleophiles in situ and improving reaction rates over allyl acetate. Allyl carbonates are also of considerable interest for the intramolecular decarboxylative assymetric couplings.Transesterification of diallyl carbonate with glycerol in the presence of a catalyst (Pd/PPh3), generates glycerol carbonate.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Organic carbonic acids and derivatives
    - Subclass Carbonic acid diesters

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Organic carbonic acids and derivatives
Subclass	Carbonic acid diesters
Intermediate Tree Nodes	Not available
Direct Parent	Carbonic acid diesters
Alternative Parents	Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Carbonic acid diester - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description	This 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504755772
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504755772
IUPAC Name	bis(prop-2-enyl) carbonate
INCHI	InChI=1S/C7H10O3/c1-3-5-9-7(8)10-6-4-2/h3-4H,1-2,5-6H2
InChIKey	JKJWYKGYGWOAHT-UHFFFAOYSA-N
Smiles	C=CCOC(=O)OCC=C
Isomeric SMILES	C=CCOC(=O)OCC=C
UN Number	3272
Molecular Weight	142.15
Reaxy-Rn	1754238
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1754238&ln=

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 Number	Certificate Type	Date	Item
C2527360	Certificate of Analysis	Dec 09, 2022	D474233
C2309576	Certificate of Analysis	Dec 09, 2022	D474233
C2309710	Certificate of Analysis	Dec 09, 2022	D474233
C2309570	Certificate of Analysis	Dec 09, 2022	D474233
F2404010	Certificate of Analysis	Dec 09, 2022	D474233
K2404583	Certificate of Analysis	Dec 09, 2022	D474233

Chemical and Physical Properties

Refractive Index	n20/D 1.428 (lit.)
Flash Point(°F)	138.2 °F - closed cup
Flash Point(°C)	59 °C - closed cup
Boil Point(°C)	95-97℃/60mmHg (lit.)
Molecular Weight	142.150 g/mol
XLogP3	1.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	6
Exact Mass	142.063 Da
Monoisotopic Mass	142.063 Da
Topological Polar Surface Area	35.500 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	115.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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