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3-(trifluoromethyl)cyclobutanol - 97%, high purity , CAS No.1788054-83-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
C630474
Grouped product items
SKU Size
Availability
Price Qty
C630474-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$155.90
C630474-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$249.90
C630474-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$415.90
C630474-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$623.90
C630474-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,121.90

Basic Description

Synonyms 3-(Trifluoromethyl)cyclobutan-1-ol | 1788054-83-0 | trans-3-(trifluoromethyl)cyclobutanol | 3-(Trifluoromethyl)cyclobutanol | 2091782-60-2 | MFCD28502423 | SCHEMBL18669534 | SCHEMBL18669708 | AMY35767 | cis-3-(Trifluoromethyl)cyclobutanol | Cyclobutanol,
Specifications & Purity ≥97%
Shipped In Normal

Names and Identifiers

IUPAC Name 3-(trifluoromethyl)cyclobutan-1-ol
INCHI InChI=1S/C5H7F3O/c6-5(7,8)3-1-4(9)2-3/h3-4,9H,1-2H2
InChIKey XGAGIAQWWXHRJN-UHFFFAOYSA-N
Smiles C1C(CC1O)C(F)(F)F
Isomeric SMILES C1C(CC1O)C(F)(F)F
PubChem CID 91933802
Molecular Weight 140.1

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

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

Chemical and Physical Properties

Molecular Weight 140.100 g/mol
XLogP3 1.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 0
Exact Mass 140.045 Da
Monoisotopic Mass 140.045 Da
Topological Polar Surface Area 20.200 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 103.000
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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