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4'-Formylbenzo-18-crown 6-Ether - 95%, high purity , CAS No.60835-74-7

COA

Grade & Purity:

≥95%

Cas Number: 60835-74-7
Molecular Weight: 340.37
Beilstein Registry Number: 19(5)12,680
MDL number: MFCD00388882
PubChem CID: 12342344
PubChem SID: 488198045

In stock

Item Number

F156611

Grouped product items
SKU	Size	Availability	Price
F156611-25mg	25mg	3	$111.90
F156611-100mg	100mg	3	$341.90
F156611-500mg	500mg	2	$1,313.90

View related series

Chelate / complex (112) Material synthetic block (276)

Basic Description

Synonyms	YSZC1550 \| 2,3,5,6,8,9,11,12,14,15-DECAHYDRO-1,4,7,10,13,16-BENZOHEXAOXACYCLOOCTADECINE-18-CARBALDEHYDE \| SCHEMBL14777264 \| 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carbaldehyde \| 4'-Formylbenzo-18-crown 6-Ether \| 4-FORMYLBENZO-18
Specifications & Purity	≥95%
Storage Temp	Argon charged
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	Aryl-aldehydes Benzenoids Oxacyclic compounds Dialkyl ethers Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Aryl-aldehyde - Alkyl aryl ether - Benzenoid - Oxacycle - Organoheterocyclic compound - Dialkyl ether - Organic oxide - Hydrocarbon derivative - Aldehyde - Aromatic heteropolycyclic 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

Pubchem Sid	488198045
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488198045
IUPAC Name	2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carbaldehyde
INCHI	InChI=1S/C17H24O7/c18-14-15-1-2-16-17(13-15)24-12-10-22-8-6-20-4-3-19-5-7-21-9-11-23-16/h1-2,13-14H,3-12H2
InChIKey	ALMXRNQJWRGNMG-UHFFFAOYSA-N
Smiles	C1COCCOCCOC2=C(C=CC(=C2)C=O)OCCOCCO1
Isomeric SMILES	C1COCCOCCOC2=C(C=CC(=C2)C=O)OCCOCCO1
Molecular Weight	340.37
Beilstein	19(5)12,680
Reaxy-Rn	1599510
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1599510&ln=

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

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

Analytical Chart:

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3 results found

Lot Number	Certificate Type	Date	Item
B2302049	Certificate of Analysis	Oct 27, 2022	F156611
B23011060	Certificate of Analysis	Oct 27, 2022	F156611
B2302046	Certificate of Analysis	Oct 27, 2022	F156611

Chemical and Physical Properties

Sensitivity	Air Sensitive
Molecular Weight	340.400 g/mol
XLogP3	-0.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	1
Exact Mass	340.152 Da
Monoisotopic Mass	340.152 Da
Topological Polar Surface Area	72.500 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	326.000
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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