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1-Hydroxyindan - >99.0%(GC), high purity , CAS No.6351-10-6

1 Citations COA COA
    Grade & Purity:
  • ≥99%(GC)
In stock
Item Number
H157335
Grouped product items
SKU Size
Availability
 Price Qty
H157335-5g
5g
2
$30.90
H157335-25g
25g
3
$89.90
H157335-100g
100g
3
$321.90
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View related series
Five membered carbocyclic compound (162) Indans (25)

Basic Description

Synonyms AM804173 | EN300-21659 | Indan-1-ol | MFCD00064165 | SY289024 | DTXSID10871162 | InChI=1/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H | 1-Indanole | 1H-Inden-1-ol,3-dihydro- | EINECS 228-755-3 | SCHEMBL1747186 | 2,3-Dihydro-1H-inden-1-ol | SY014889 |
Specifications & Purity ≥99%(GC)
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

Chiral-sensitive aggregation of 1-indanol has been studied by FTIR spectroscopy. Transfer dehydrogenation of 1-indanol has been investigated over heterogeneous palladium catalyst using cyclohexene as hydrogen acceptor.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Indanes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Indanes
Alternative Parents Secondary alcohols  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Indane - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring.
External Descriptors a small molecule

Associated Targets(non-human)

Pseudomonas aeruginosa (123386 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 2,3-dihydro-1H-inden-1-ol
INCHI InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2
InChIKey YIAPLDFPUUJILH-UHFFFAOYSA-N
Smiles C1CC2=CC=CC=C2C1O
Isomeric SMILES C1CC2=CC=CC=C2C1O
RTECS NK7300000
Molecular Weight 134.18
Beilstein 6574
Reaxy-Rn 2042960
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2042960&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.

8 results found

Lot Number Certificate Type Date Item
A2403317 Certificate of Analysis Jul 05, 2024 H157335
A2403327 Certificate of Analysis Jul 05, 2024 H157335
C2307463 Certificate of Analysis Mar 09, 2023 H157335
J2412043 Certificate of Analysis Mar 09, 2023 H157335
C2307485 Certificate of Analysis Mar 09, 2023 H157335
C2307444 Certificate of Analysis Mar 09, 2023 H157335
C2307449 Certificate of Analysis Mar 09, 2023 H157335
J2409024 Certificate of Analysis Mar 09, 2023 H157335

Chemical and Physical Properties

Solubility Soluble in water 10 g/L at 20°C, ethanol, benzene.
Boil Point(°C) 220 °C
Melt Point(°C) 52 °C
Molecular Weight 134.170 g/mol
XLogP3 1.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 134.073 Da
Monoisotopic Mass 134.073 Da
Topological Polar Surface Area 20.200 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 122.000
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

Alternative Products

  1. no_selection
    1-Hydroxyindan
    • ≥96%

    Starting at $248.90

  2. no_selection
    (1R,2S)-1-Amino-2,3-dihydro-1H-inden-2-ol
    • ≥98%

    Starting at $13.90

  3. no_selection
    5-Hydroxyindan
    • ≥99%(GC)

    Starting at $49.90

  4. no_selection
    (1R,2R)-(-)-1-Amino-2-indanol
    • ≥98%

    Starting at $11.90

  5. no_selection
    (1S,2R)-(-)-cis-1-Amino-2-indanol
    • ≥99%

    Starting at $9.90

  6. 2,3-dihydro-1H-inden-4-ol - 97%, used for , CAS No. 1641-41-4, by Aladdin Scientific
    2,3-dihydro-1H-inden-4-ol
    • ≥97%

    Starting at $11.90

  7. no_selection
    (1S,2S)-(+)-1-Amino-2-indanol
    • ≥98%(GC)

    Starting at $17.90

  8. no_selection
    2-Bromo-1-indanol
    • ≥98%(GC)

    Starting at $24.90

  9. no_selection
    2-Hydroxyindan
    • ≥98%(GC)

    Starting at $12.90

Citations of This Product

How to Cite Aladdin Scientific Products?
1. You-Ping Zhang, Ling-Xiao Xiong, Ying Wang, Kuan Li, Bang-Jin Wang, Sheng-Ming Xie, Jun-Hui Zhang, Li-Ming Yuan.  (2022)  Preparation of chiral stationary phase based on a [3+3] chiral polyimine macrocycle by thiol-ene click chemistry for enantioseparation in normal-phase and reversed-phase high performance liquid chromatography.  JOURNAL OF CHROMATOGRAPHY A,  1676  (463253). 

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