≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488184890 |
|---|---|
| Canonical Smiles | C1CC2=C(C1)C(=CC=C2)O |
| IUPAC Name | 2,3-dihydro-1H-inden-4-ol |
| InChIKey | DPHNJPUOMLRELT-UHFFFAOYSA-N |
| INCHI | 1S/C9H10O/c10-9-6-2-4-7-3-1-5-8(7)9/h2,4,6,10H,1,3,5H2 |
| Isomeric SMILES | C1CC2=C(C1)C(=CC=C2)O |
| Molecular Weight | 134.18 |
| Reaxy-Rn | 2041323 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2041323&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Indanes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Indanes |
| Alternative Parents | 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Indane - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - 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 | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 F23161408 | Certificate of Analysis | Mar 18, 2026 | I191362 |
| F23161411 | Certificate of Analysis | Mar 18, 2026 | I191362 |
| F23161412 | Certificate of Analysis | Mar 18, 2026 | I191362 |
| F23161413 | Certificate of Analysis | Mar 18, 2026 | I191362 |
| F23161414 | Certificate of Analysis | Mar 18, 2026 | I191362 |
| F23161415 | Certificate of Analysis | Mar 18, 2026 | I191362 |
| F23161417 | Certificate of Analysis | Mar 18, 2026 | I191362 |
| F23161418 | Certificate of Analysis | Mar 18, 2026 | I191362 |
| F23161419 | Certificate of Analysis | Mar 18, 2026 | I191362 |
| F23161440 | Certificate of Analysis | Mar 18, 2026 | I191362 |
| Molecular Weight | 134.170 g/mol |
|---|---|
| XLogP3 | 2.400 |
| 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 | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
