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3,4-dibenzyloxycyclobut-3-ene-1,2-dione - 97%, high purity , CAS No.70278-64-7

COA

Grade & Purity:

≥97%

Cas Number: 70278-64-7
Molecular Weight: 294.3
PubChem CID: 12555046

In stock

Item Number

D638347

Grouped product items
SKU	Size	Availability	Price	Qty
D638347-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$871.90

Basic Description

Synonyms	3,4-dibenzyloxycyclobut-3-ene-1,2-dione \| SCHEMBL8370127 \| 70278-64-7 \| 3,4-Dibenzyloxy-3-cyclobutene-1,2-dione \| 3,4-Bis(benzyloxy)-3-cyclobutene-1,2-dione \| F89461
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Ethers
Intermediate Tree Nodes	Not available
Direct Parent	Alkyl aryl ethers
Alternative Parents	Benzene and substituted derivatives Vinylogous esters Cyclic ketones Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Vinylogous ester - Cyclic ketone - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl 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

IUPAC Name	3,4-bis(phenylmethoxy)cyclobut-3-ene-1,2-dione
INCHI	InChI=1S/C18H14O4/c19-15-16(20)18(22-12-14-9-5-2-6-10-14)17(15)21-11-13-7-3-1-4-8-13/h1-10H,11-12H2
InChIKey	CJEMPPHWLBOPGS-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)COC2=C(C(=O)C2=O)OCC3=CC=CC=C3
Isomeric SMILES	C1=CC=C(C=C1)COC2=C(C(=O)C2=O)OCC3=CC=CC=C3
PubChem CID	12555046
Molecular Weight	294.3

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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