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Ethyl 4-formylbenzoate - ≥95%, high purity , CAS No.6287-86-1

    Grade & Purity:
  • ≥95%
  • Cas Number:  6287-86-1
  • Molecular Weight:  178.18
  • PubChem CID: 80498
In stock
Item Number
E694719
Grouped product items
SKU Size
Availability
Price Qty
E694719-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$64.90
E694719-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$176.90
E694719-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$594.90

Basic Description

Specifications & Purity ≥95%
Storage Temp Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Benzoic acid esters
Alternative Parents Benzoyl derivatives  Benzaldehydes  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzoate ester - Benzoyl - Benzaldehyde - Aryl-aldehyde - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - 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 benzoic acid esters. These are ester derivatives of benzoic acid.
External Descriptors Not available

Names and Identifiers

IUPAC Name ethyl 4-formylbenzoate
INCHI InChI=1S/C10H10O3/c1-2-13-10(12)9-5-3-8(7-11)4-6-9/h3-7H,2H2,1H3
InChIKey BHYVHYPBRYOMGC-UHFFFAOYSA-N
Smiles CCOC(=O)C1=CC=C(C=C1)C=O
Isomeric SMILES CCOC(=O)C1=CC=C(C=C1)C=O
PubChem CID 80498
Molecular Weight 178.18

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

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

Chemical and Physical Properties

Molecular Weight 178.180 g/mol
XLogP3 2.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 4
Exact Mass 178.063 Da
Monoisotopic Mass 178.063 Da
Topological Polar Surface Area 43.400 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 181.000
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

Solution Calculators

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