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4-Hydroxy-1-indanone - >98.0%(GC), high purity , CAS No.40731-98-4

    Grade & Purity:
  • ≥98%(GC)
In stock
Item Number
H123323
Grouped product items
SKU Size
Availability
Price Qty
H123323-1g
1g
≥10
$51.90
H123323-5g
5g
3
$198.90
H123323-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$357.90
H123323-25g
25g
3
$988.90
H123323-100g
100g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,560.90

Basic Description

Synonyms 3-(3-Keto-7.alpha.-acetylthio-17.beta.-hydroxy-4-androsten-17.alpha.-yl)propionic acid lactone | 4-hydroxyindan-1-one;4-Hydroxy-1-indanone | 4-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-ONE | SY020876 | (17-alpha)-17-(Acetyloxy)-19-norpregn-4-en-20-yn-3-one | J-51759
Specifications & Purity ≥98%(GC)
Storage Temp Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Indanes
Subclass Indanones
Intermediate Tree Nodes Not available
Direct Parent Indanones
Alternative Parents Aryl alkyl ketones  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Indanone - Aryl alkyl ketone - Aryl ketone - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as indanones. These are compounds containing an indane ring bearing a ketone group.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488190515
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190515
IUPAC Name 4-hydroxy-2,3-dihydroinden-1-one
INCHI InChI=1S/C9H8O2/c10-8-3-1-2-6-7(8)4-5-9(6)11/h1-3,10H,4-5H2
InChIKey CKSCMRNFDBWFND-UHFFFAOYSA-N
Smiles C1CC(=O)C2=C1C(=CC=C2)O
Isomeric SMILES C1CC(=O)C2=C1C(=CC=C2)O
WGK Germany 3
Molecular Weight 148.16
Reaxy-Rn 1282215
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1282215&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot Number Certificate Type Date Item
K1816252 Certificate of Analysis Sep 17, 2022 H123323
K1816251 Certificate of Analysis Sep 17, 2022 H123323
K1816250 Certificate of Analysis Sep 17, 2022 H123323
K1816249 Certificate of Analysis Sep 17, 2022 H123323
B2318625 Certificate of Analysis Aug 29, 2022 H123323
B2318600 Certificate of Analysis Aug 29, 2022 H123323
B2318573 Certificate of Analysis Aug 29, 2022 H123323

Chemical and Physical Properties

Sensitivity Air Sensitive
Melt Point(°C) 242-244°C
Molecular Weight 148.160 g/mol
XLogP3 1.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 148.052 Da
Monoisotopic Mass 148.052 Da
Topological Polar Surface Area 37.300 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 176.000
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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