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3-(hydroxymethyl)cyclopentan-1-one - 97%, high purity , CAS No.64646-09-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
C634287
Grouped product items
SKU Size
Availability
Price Qty
C634287-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$125.90
C634287-250mg
250mg
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$209.90
C634287-500mg
500mg
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$293.90
C634287-1g
1g
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$419.90
C634287-5g
5g
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$1,259.90
C634287-10g
10g
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$2,521.90

Basic Description

Synonyms 64646-09-9 | 3-(HYDROXYMETHYL)CYCLOPENTAN-1-ONE | 3-(Hydroxymethyl)cyclopentanone | Cyclopentanone, 3-(hydroxymethyl)- | 3-hydroxymethylcyclopentanone | Cyclopentanone,3-(hydroxymethyl)-,(S)- | SCHEMBL52699 | MFCD19441023 | AKOS032948600 | BS-43373 | FT-0
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 Ketones
Direct Parent Cyclic ketones
Alternative Parents Primary alcohols  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Cyclic ketone - Organic oxide - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as cyclic ketones. These are organic compounds containing a ketone that is conjugated to a cyclic moiety.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3-(hydroxymethyl)cyclopentan-1-one
INCHI InChI=1S/C6H10O2/c7-4-5-1-2-6(8)3-5/h5,7H,1-4H2
InChIKey ZUDJASYMJNCZKF-UHFFFAOYSA-N
Smiles C1CC(=O)CC1CO
Isomeric SMILES C1CC(=O)CC1CO
PubChem CID 12347357
Molecular Weight 114.14

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

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

Chemical and Physical Properties

Molecular Weight 114.140 g/mol
XLogP3 -0.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 114.068 Da
Monoisotopic Mass 114.068 Da
Topological Polar Surface Area 37.300 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 98.700
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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