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2-(3,3-difluorocyclobutyl)acetaldehyde - 97%, high purity , CAS No.1374657-08-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
A628701
Grouped product items
SKU Size
Availability
Price Qty
A628701-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$167.90
A628701-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$267.90
A628701-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$445.90
A628701-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$668.90
A628701-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,346.90

Basic Description

Synonyms 2-(3,3-difluorocyclobutyl)acetaldehyde | 1374657-08-5 | SCHEMBL15922574 | AMY35760 | ZEC65708 | MFCD24856435 | AKOS026717003 | SB13599 | AS-51969 | P14024 | EN300-1931540 | F2147-4313 | Z1726029618
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbonyl compounds
Intermediate Tree Nodes Aldehydes
Direct Parent Alpha-hydrogen aldehydes
Alternative Parents Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Alpha-hydrogen aldehyde - Organic oxide - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as alpha-hydrogen aldehydes. These are aldehydes with the general formula HC(H)(R)C(=O)H, where R is an organyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-(3,3-difluorocyclobutyl)acetaldehyde
INCHI InChI=1S/C6H8F2O/c7-6(8)3-5(4-6)1-2-9/h2,5H,1,3-4H2
InChIKey CRKBNRQSAKCDPE-UHFFFAOYSA-N
Smiles C1C(CC1(F)F)CC=O
Isomeric SMILES C1C(CC1(F)F)CC=O
PubChem CID 90318488
Molecular Weight 134.12

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

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

Chemical and Physical Properties

Molecular Weight 134.120 g/mol
XLogP3 1.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 134.054 Da
Monoisotopic Mass 134.054 Da
Topological Polar Surface Area 17.100 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 114.000
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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