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2-Methoxy-5-(2′-ethylhexyloxy)terephthalaldehyde - 98%, high purity , CAS No.203251-22-3

    Grade & Purity:
  • ≥98%
In stock
Item Number
M117931
Grouped product items
SKU Size
Availability
Price Qty
M117931-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$883.90
M117931-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,365.90

Discover 2-Methoxy-5-(2′-ethylhexyloxy)terephthalaldehyde by Aladdin Scientific in 98% for only $883.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 203251-22-3 | 2-((2-Ethylhexyl)oxy)-5-methoxyterephthalaldehyde | 2-Methoxy-5-(2'-ethylhexyloxy)terephthalaldehyde | 2-(2-ethylhexoxy)-5-methoxyterephthalaldehyde | 2-Methoxy-5-(2'-ethylhexyloxy)terephthalaldehyde, 98% | 1,4-Benzenedicarboxaldehyde, 2-[(2-ethylhexy
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

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

Names and Identifiers

IUPAC Name 2-(2-ethylhexoxy)-5-methoxyterephthalaldehyde
INCHI InChI=1S/C17H24O4/c1-4-6-7-13(5-2)12-21-17-9-14(10-18)16(20-3)8-15(17)11-19/h8-11,13H,4-7,12H2,1-3H3
InChIKey UORXCQDFXKKDOV-UHFFFAOYSA-N
Smiles CCCCC(CC)COC1=CC(=C(C=C1C=O)OC)C=O
Isomeric SMILES CCCCC(CC)COC1=CC(=C(C=C1C=O)OC)C=O
WGK Germany 3
Molecular Weight 292.37
Reaxy-Rn 8561577
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8561577&ln=

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

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

Chemical and Physical Properties

Melt Point(°C) 55-60°C
Molecular Weight 292.400 g/mol
XLogP3 3.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 10
Exact Mass 292.167 Da
Monoisotopic Mass 292.167 Da
Topological Polar Surface Area 52.600 Ų
Heavy Atom Count 21
Formal Charge 0
Complexity 305.000
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

Solution Calculators

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