(2,2-dimethyl-2,3-dihydro-1H-inden-5-yl)methanol

Modify Date: 2025-10-02 15:42:53

(2,2-dimethyl-2,3-dihydro-1H-inden-5-yl)methanol Structure
(2,2-dimethyl-2,3-dihydro-1H-inden-5-yl)methanol structure
 Common Name (2,2-dimethyl-2,3-dihydro-1H-inden-5-yl)methanol
CAS Number 1400701-40-7 Molecular Weight 176.25
Density N/A Boiling Point N/A
Molecular Formula C12H16O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2,2-dimethyl-2,3-dihydro-1H-inden-5-yl)methanol

 Chemical & Physical Properties

Molecular Formula C12H16O
Molecular Weight 176.25
InChIKey ZFZTXFNRJMEICO-UHFFFAOYSA-N
SMILES CC1(C)Cc2ccc(CO)cc2C1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
1-(4-((4-(5-Fluoropyrimidin-2-yl)-3-oxopiperazin-1-yl)sulfonyl)phenyl)pyrrolidine-2,5-dione
2320210-08-8
6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-((1-(3-(trifluoromethyl)benzoyl)azetidin-3-yl)methyl)pyridazin-3(2H)-one
2319632-94-3
4-(4-(((6-cyclobutylpyrimidin-4-yl)oxy)methyl)piperidin-1-yl)-1,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidine
2320464-53-5
N-(1-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-2-methoxy-N-methylnicotinamide
2319633-14-0
2-(1H-indol-1-yl)-1-[3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
2310128-43-7
4-(2-Ethyl-1,3-benzothiazole-6-carbonyl)-1-(1,3-thiazol-2-yl)piperazin-2-one
2319633-05-9
6-methyl-2-((1-(4-(pyrrolidin-1-ylsulfonyl)benzoyl)piperidin-4-yl)methyl)pyridazin-3(2H)-one
2309310-22-1
2-((1-(2-(4-chlorophenyl)acetyl)azetidin-3-yl)methyl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3(2H)-one
2310128-64-2
N-(1-(3-(tert-butyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-2-(4-fluorophenyl)-N-methylacetamide
2309557-28-4
N-((4-hydroxy-4,5,6,7-tetrahydrobenzofuran-4-yl)methyl)furan-3-carboxamide
2320210-45-3
Chemsrc provides CAS#:1400701-40-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (2,2-dimethyl-2,3-dihydro-1H-inden-5-yl)methanol>> amp version: (2,2-dimethyl-2,3-dihydro-1H-inden-5-yl)methanol

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved