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Cyclobut-1-enecarboxylic acid - 95%, high purity , CAS No.23519-90-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
C588311
Grouped product items
SKU Size
Availability
Price Qty
C588311-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$62.90
C588311-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$109.90
C588311-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$344.90
View related series
Cyclobutane compounds (25)

Basic Description

Synonyms F8889-7863 | MFCD13192488 | 1-Chycobutane carboxylic acid | BB 0262190 | cyclobut-1-ene-1-carboxylic acid | EN300-124479 | Cyclobutene-1-carboxylic Acid | 1-cyclobutenecarboxylic acid | CXUKMALSQXRODE-UHFFFAOYSA-N | Cyclobut-1-enecarboxylicacid | SY058132
Specifications & Purity ≥95%
Storage Temp Store at 2-8°C,Desiccated
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 Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Carboxylic acids
Intermediate Tree Nodes Not available
Direct Parent Carboxylic acids
Alternative Parents Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH.
External Descriptors Not available

Names and Identifiers

IUPAC Name cyclobutene-1-carboxylic acid
INCHI InChI=1S/C5H6O2/c6-5(7)4-2-1-3-4/h2H,1,3H2,(H,6,7)
InChIKey CXUKMALSQXRODE-UHFFFAOYSA-N
Smiles C1CC(=C1)C(=O)O
Isomeric SMILES C1CC(=C1)C(=O)O
Molecular Weight 98.1
Reaxy-Rn 2636728
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2636728&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 98.100 g/mol
XLogP3 0.600
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 98.0368 Da
Monoisotopic Mass 98.0368 Da
Topological Polar Surface Area 37.300 Ų
Heavy Atom Count 7
Formal Charge 0
Complexity 124.000
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

Reviews

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