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1-Cyclobutylethanol - 95%, high purity , CAS No.7515-29-9

    Grade & Purity:
  • ≥95%
In stock
Item Number
C194901
Grouped product items
SKU Size
Availability
Price Qty
C194901-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$13.90
C194901-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$23.90
C194901-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$48.90
C194901-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$126.90
C194901-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$408.90
C194901-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$734.90

Basic Description

Synonyms 1-Cyclobutylethanol | 7515-29-9 | 1-CYCLOBUTYLETHAN-1-OL | MFCD00061039 | MFCD21118017 | 1-cyclobutyl-ethanol | 1-Cyclobutylethanol # | (S)-1-Cyclobutylethanol | SCHEMBL126872 | DTXSID70959319 | AMY16099 | Cyclobutanemethanol, .alpha.-methyl- | AKOS006273266 | CS-W006217 | PB40874 | A
Specifications & Purity ≥95%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Alcohols and polyols
Intermediate Tree Nodes Not available
Direct Parent Secondary alcohols
Alternative Parents Hydrocarbon derivatives  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Secondary alcohol - Hydrocarbon derivative - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as secondary alcohols. These are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl).
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-cyclobutylethanol
INCHI InChI=1S/C6H12O/c1-5(7)6-3-2-4-6/h5-7H,2-4H2,1H3
InChIKey PFGPCAYJUYSJJS-UHFFFAOYSA-N
Smiles CC(C1CCC1)O
Isomeric SMILES CC(C1CCC1)O
Molecular Weight 100.16
Reaxy-Rn 2231781
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2231781&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 100.160 g/mol
XLogP3 1.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 100.089 Da
Monoisotopic Mass 100.089 Da
Topological Polar Surface Area 20.200 Ų
Heavy Atom Count 7
Formal Charge 0
Complexity 57.200
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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