(2R)-1,1,1-trifluoro-4,4-dimethylpentan-2-ol

Modify Date: 2025-09-21 14:22:29

(2R)-1,1,1-trifluoro-4,4-dimethylpentan-2-ol Structure
(2R)-1,1,1-trifluoro-4,4-dimethylpentan-2-ol structure
 Common Name (2R)-1,1,1-trifluoro-4,4-dimethylpentan-2-ol
CAS Number 2154839-23-1 Molecular Weight 170.17
Density N/A Boiling Point N/A
Molecular Formula C7H13F3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2R)-1,1,1-trifluoro-4,4-dimethylpentan-2-ol

 Chemical & Physical Properties

Molecular Formula C7H13F3O
Molecular Weight 170.17
InChIKey KQBICAPIVTXZKU-RXMQYKEDSA-N
SMILES CC(C)(C)CC(O)C(F)(F)F
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-amino-N-[4-(2,4-dioxo-1,3-diazinan-1-yl)-3-methoxyphenyl]-3,6,9,12-tetraoxapentadecan-15-amide hydrochloride
2751704-05-7
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyl-N-(4-methylphenyl)propanamido]acetic acid
2171805-10-8
1-amino-N-[4-(2,4-dioxo-1,3-diazinan-1-yl)-3-methoxyphenyl]-3,6,9,12-tetraoxapentadecan-15-amide
2751703-93-0
2-[N-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylacetamido]acetic acid
2171460-76-5
2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-5-methylbenzoic acid
2171282-65-6
4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-phenylpropanamido]butanoic acid
2172197-97-4
1-amino-N-[3-(2,4-dioxo-1,3-diazinan-1-yl)-4-methoxyphenyl]-3,6,9,12-tetraoxapentadecan-15-amide hydrochloride
2751702-07-3
1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoyl]piperidine-3-carboxylic acid
2172197-87-2
2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanamido]butanoic acid
2171618-79-2
1-amino-N-[3-(2,4-dioxo-1,3-diazinan-1-yl)-4-methoxyphenyl]-3,6,9,12-tetraoxapentadecan-15-amide
2751702-06-2
Chemsrc provides CAS#:2154839-23-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (2R)-1,1,1-trifluoro-4,4-dimethylpentan-2-ol>> amp version: (2R)-1,1,1-trifluoro-4,4-dimethylpentan-2-ol

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

Copyright © 2024 ChemSrc All Rights Reserved