This is a demo store. No orders will be fulfilled.

3-hydroxycyclohexan-1-one - 97%, high purity , CAS No.823-19-8

    Grade & Purity:
  • ≥97%
  • Cas Number:  823-19-8
  • Molecular Weight:  114.1424
  • PubChem CID: 439950
In stock
Item Number
H177528
Grouped product items
SKU Size
Availability
Price Qty
H177528-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$227.90
H177528-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$611.90

Discover 3-hydroxycyclohexan-1-one by Aladdin Scientific in 97% for only $227.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 3-Hydroxycyclohexanone | 3-hydroxycyclohexan-1-one | 823-19-8 | Cyclohexanone, 3-hydroxy- | MFCD21338523 | (R)-3-Hydroxy-cyclohexanone | (S)-3-hydroxycyclohexanone | 3-hydroxy-cyclohexan-1-one | SCHEMBL638389 | CHEBI:17611 | DTXSID50331457 | (3S)-3-hydroxycyclohexan-1-one | TWEV
Specifications & Purity ≥97%
Storage Temp Room temperature
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 Cyclic alcohols and derivatives
Alternative Parents Secondary alcohols  Cyclic ketones  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Cyclic alcohol - Cyclic ketone - Secondary alcohol - Ketone - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as cyclic alcohols and derivatives. These are organic compounds containing an aliphatic ring substituted with at least one hydroxyl group.
External Descriptors a small molecule

Names and Identifiers

IUPAC Name 3-hydroxycyclohexan-1-one
INCHI InChI=1S/C6H10O2/c7-5-2-1-3-6(8)4-5/h5,7H,1-4H2
InChIKey TWEVQGUWCLBRMJ-UHFFFAOYSA-N
Smiles C1CC(CC(=O)C1)O
Isomeric SMILES C1CC(CC(=O)C1)O
Molecular Weight 114.1424
Reaxy-Rn 2237703
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2237703&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 114.140 g/mol
XLogP3 -0.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
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

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.