| Pubchem Sid | 488182072 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182072 |
| Canonical Smiles | C1CC2=C(C1)C=C(C=C2)O |
| IUPAC Name | 2,3-dihydro-1H-inden-5-ol |
| InChIKey | PEHSSTUGJUBZBI-UHFFFAOYSA-N |
| INCHI | 1S/C9H10O/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,1-3H2 |
| Isomeric SMILES | C1CC2=C(C1)C=C(C=C2)O |
| WGK Germany | 3 |
| RTECS | NK7525000 |
| Molecular Weight | 134.18 |
| Reaxy-Rn | 1936314 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1936314&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-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Indane - 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 | phenols - indanes |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 G2405440 | Certificate of Analysis | Apr 20, 2024 | H157229 |
| G2405457 | Certificate of Analysis | Apr 20, 2024 | H157229 |
| C2401308 | Certificate of Analysis | Feb 19, 2024 | H157229 |
| C2401309 | Certificate of Analysis | Feb 19, 2024 | H157229 |
| C2401310 | Certificate of Analysis | Feb 19, 2024 | H157229 |
| C2401311 | Certificate of Analysis | Feb 19, 2024 | H157229 |
| G2301386 | Certificate of Analysis | Jun 14, 2023 | H157229 |
| G2301396 | Certificate of Analysis | Jun 14, 2023 | H157229 |
| G2301403 | Certificate of Analysis | Jun 14, 2023 | H157229 |
| G2301409 | Certificate of Analysis | Jun 14, 2023 | H157229 |
| L2315065 | Certificate of Analysis | Jun 14, 2023 | H157229 |
| I2207726 | Certificate of Analysis | Aug 03, 2022 | H157229 |
| I2207831 | Certificate of Analysis | Aug 03, 2022 | H157229 |
| Solubility | Solubility in water: Practically Insoluble; Degree of Solubility in water: 6,300 mg/l 25 °C; Soluble in Methanol |
|---|---|
| Sensitivity | Air sensitive |
| Flash Point(°F) | 230 °F |
| Flash Point(°C) | 110 °C |
| Boil Point(°C) | 255 °C |
| Melt Point(°C) | 53 °C |
| 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 |
