Atomfair Indan-2-ol 2-Indanol C9H10O CAS 4254-29-9

Indan-2-ol (CAS No. 4254-29-9) is a versatile organic compound with the molecular formula C9H10O. This secondary alcohol, also known as 2-Indanol, features a fused bicyclic structure consisting of a benzene ring and a cyclopentane ring with a hydroxyl group at the 2-position. Indan-2-ol is a valuable intermediate in organic synthesis, particularly in the production of pharmaceuticals, fragrances, and specialty chemicals. Its unique structure makes it an ideal building block for chiral synthesis and as a precursor for indane-based compounds. Available in high purity (≥99%), this product is supplied as a clear to pale yellow liquid with a characteristic mild odor.…

Description

Indan-2-ol (CAS No. 4254-29-9) is a versatile organic compound with the molecular formula C9H10O. This secondary alcohol, also known as 2-Indanol, features a fused bicyclic structure consisting of a benzene ring and a cyclopentane ring with a hydroxyl group at the 2-position. Indan-2-ol is a valuable intermediate in organic synthesis, particularly in the production of pharmaceuticals, fragrances, and specialty chemicals. Its unique structure makes it an ideal building block for chiral synthesis and as a precursor for indane-based compounds. Available in high purity (≥99%), this product is supplied as a clear to pale yellow liquid with a characteristic mild odor. Proper storage under inert conditions ensures stability and longevity.

Key Features:

  • High purity (≥99%) for precision applications
  • Versatile intermediate for pharmaceuticals and fragrances
  • Stable under recommended storage conditions
  • Compatible with a wide range of organic reactions

Properties

  • CAS Number: 4254-29-9
  • Complexity: 108
  • IUPAC Name: indan-2-ol
  • InChI: InChI=1S/C9H10O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9-10H,5-6H2
  • InChI Key: KMGCKSAIIHOKCX-UHFFFAOYSA-N
  • Exact Mass: 134.073164938
  • Molecular Formula: C9H10O
  • Molecular Weight: 134.17
  • SMILES: C1C(CC2=CC=CC=C21)O
  • Topological: 20.2
  • Monoisotopic Mass: 134.073164938
  • Physical Description: White crystalline powder;
  • Synonyms: 2-Indanol, 4254-29-9, 2,3-dihydro-1H-inden-2-ol, Indan-2-ol, 2-Hydroxyindane, 2-Hydroxyhydrindene, 1H-Inden-2-ol, 2,3-dihydro-, B77NA7SM29, EINECS 224-230-8, NSC 17485, NSC-17485, DTXSID30195332, Indan2ol, 1HInden2ol, 2,3dihydro, DTXCID40117823, 1HInden2ol, 2,3dihydro (9CI), 1H-Inden-2-ol, 2,3-dihydro-(9CI), 224-230-8, inchi=1/c9h10o/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9-10h,5-6h, 2-Hydroxyindan, MFCD00003800, NSC17485, 2-Indanol, 99%, UNII-B77NA7SM29, SCHEMBL73467, 1H-Inden-2-ol,3-dihydro-, SCHEMBL151547, SCHEMBL583647, SCHEMBL825727, SCHEMBL1040813, SCHEMBL1450405, SCHEMBL1450861, SCHEMBL4407901, SCHEMBL6962983, SCHEMBL18091536, STR07439, SBB061554, AKOS009156779, CS-W004877, FI05489, PS-4727, AC-19105, SY033139, DB-021219, 2-Hydroxyindan;2,3-Dihydro-1H-inden-2-ol, H0517, NS00031210, ST51047562, EN300-109234, O10574

Indan-2-ol is widely used as a key intermediate in the synthesis of pharmaceuticals, including nonsteroidal anti-inflammatory drugs (NSAIDs) and chiral auxiliaries. It serves as a precursor for fragrances and flavoring agents due to its bicyclic structure. Researchers utilize it in asymmetric synthesis and as a building block for indane-based ligands in catalysis. Its stability and reactivity make it suitable for organic transformations such as oxidation and esterification.

Safety and Hazards

GHS Hazard Statements

  • H302 (88.9%): Harmful if swallowed [Warning Acute toxicity, oral]
  • H315 (44.4%): Causes skin irritation [Warning Skin corrosion/irritation]
  • H319 (88.9%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
  • H335 (11.1%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

  • P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

  • Acute Tox. 4 (88.9%)
  • Skin Irrit. 2 (44.4%)
  • Eye Irrit. 2A (88.9%)
  • STOT SE 3 (11.1%)

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

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