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Piperoin - >99.0%(HPLC), high purity , CAS No.4720-82-5

COA

Grade & Purity:

≥99%(HPLC)

Cas Number: 4720-82-5
Molecular Weight: 300.27
PubChem CID: 97786

In stock

Item Number

P160194

Grouped product items
SKU	Size	Availability	Price	Qty
P160194-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$91.90
P160194-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$584.90

Discover Piperoin by Aladdin Scientific in >99.0%(HPLC) for only $91.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	BNSRFLSWNIACBZ-UHFFFAOYSA-N \| 1,2-Bis(benzo[d][1,3]dioxol-5-yl)-2-hydroxyethanone \| NSC 39453 \| 5-(2-(1,3-BENZODIOXOL-5-YL)-2-(HYDROXY)ACETYL)-1,3-BENZODIOXOLE \| NSC40921 \| NSC-40921 \| 3,4:3',4'-Bis(methylenedioxy)benzoin \| BRN 0327019 \| Bis(3,4-methylene
Specifications & Purity	≥99%(HPLC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Phenylpropanoids and polyketides
  - Class Stilbenes
    - Subclass Benzoins

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
Class	Stilbenes
Subclass	Benzoins
Intermediate Tree Nodes	Not available
Direct Parent	Benzoins
Alternative Parents	Benzodioxoles Aryl alkyl ketones Benzenoids Acyloins Alpha-hydroxy ketones Secondary alcohols Oxacyclic compounds Acetals Organic oxides Hydrocarbon derivatives Aromatic alcohols
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Benzoin - Benzodioxole - Aryl alkyl ketone - Aryl ketone - Benzenoid - Acyloin - Alpha-hydroxy ketone - Secondary alcohol - Ketone - Oxacycle - Organoheterocyclic compound - Acetal - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Alcohol - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as benzoins. These are organic compounds containing a 1,2-hydroxy ketone attached to two phenyl groups.
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	1,2-bis(1,3-benzodioxol-5-yl)-2-hydroxyethanone
INCHI	InChI=1S/C16H12O6/c17-15(9-1-3-11-13(5-9)21-7-19-11)16(18)10-2-4-12-14(6-10)22-8-20-12/h1-6,15,17H,7-8H2
InChIKey	BNSRFLSWNIACBZ-UHFFFAOYSA-N
Smiles	C1OC2=C(O1)C=C(C=C2)C(C(=O)C3=CC4=C(C=C3)OCO4)O
Isomeric SMILES	C1OC2=C(O1)C=C(C=C2)C(C(=O)C3=CC4=C(C=C3)OCO4)O
PubChem CID	97786
Molecular Weight	300.27

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

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	300.260 g/mol
XLogP3	2.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	3
Exact Mass	300.063 Da
Monoisotopic Mass	300.063 Da
Topological Polar Surface Area	74.200 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	427.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
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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