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3-Cyclopropylmethoxy-4-methoxybenzaldehyde - 95%, high purity , CAS No.153200-64-7

COA

Grade & Purity:

≥95%

Cas Number: 153200-64-7
Molecular Weight: 206.24
PubChem CID: 22246623

In stock

Item Number

C191104

Grouped product items
SKU	Size	Availability	Price	Qty
C191104-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$9.90
C191104-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$32.90

Discover 3-Cyclopropylmethoxy-4-methoxybenzaldehyde by Aladdin Scientific in 95% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	153200-64-7 \| 3-(cyclopropylmethoxy)-4-methoxybenzaldehyde \| 3-CYCLOPROPYLMETHOXY-4-METHOXYBENZALDEHYDE \| SCHEMBL498127 \| DTXSID80623812 \| GRDGKQILTBTXSJ-UHFFFAOYSA-N \| BBL032155 \| MFCD12138836 \| STL373359 \| AKOS005259298 \| DS-1193 \| 2-Cyclopropylmethoxy-4-methoxy-benzaldehyde
Specifications & Purity	≥95%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzoyl derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzoyl derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Benzoyl derivatives
Alternative Parents	Phenoxy compounds Methoxybenzenes Benzaldehydes Anisoles Alkyl aryl ethers Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Methoxybenzene - Phenol ether - Benzoyl - Benzaldehyde - Anisole - Aryl-aldehyde - Alkyl aryl ether - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
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-(cyclopropylmethoxy)-4-methoxybenzaldehyde
INCHI	InChI=1S/C12H14O3/c1-14-11-5-4-10(7-13)6-12(11)15-8-9-2-3-9/h4-7,9H,2-3,8H2,1H3
InChIKey	GRDGKQILTBTXSJ-UHFFFAOYSA-N
Smiles	COC1=C(C=C(C=C1)C=O)OCC2CC2
Isomeric SMILES	COC1=C(C=C(C=C1)C=O)OCC2CC2
Molecular Weight	206.24
Reaxy-Rn	9123307
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9123307&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	206.240 g/mol
XLogP3	2.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Exact Mass	206.094 Da
Monoisotopic Mass	206.094 Da
Topological Polar Surface Area	35.500 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	213.000
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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