2-(6-propan-2-ylnaphthalen-2-yl)propan-1-ol

Modify Date: 2025-09-30 10:16:16

2-(6-propan-2-ylnaphthalen-2-yl)propan-1-ol Structure
2-(6-propan-2-ylnaphthalen-2-yl)propan-1-ol structure
 Common Name 2-(6-propan-2-ylnaphthalen-2-yl)propan-1-ol
CAS Number 83922-22-9 Molecular Weight 228.32900
Density 1.032g/cm3 Boiling Point 357ºC at 760 mmHg
Molecular Formula C16H20O Melting Point N/A
MSDS N/A Flash Point 143ºC

 Names

Name 2-(6-propan-2-ylnaphthalen-2-yl)propan-1-ol

 Chemical & Physical Properties

Density 1.032g/cm3
Boiling Point 357ºC at 760 mmHg
Molecular Formula C16H20O
Molecular Weight 228.32900
Flash Point 143ºC
Exact Mass 228.15100
PSA 20.23000
LogP 4.05900
Index of Refraction 1.583
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...
2-(6-propan-2-ylnaphthalen-2-yl)propan-2-ol
83922-21-8
2-(6-propan-2-ylnaphthalen-2-yl)propane-1,2-diol
83922-23-0
6-ACETYL-2-ISOPROPYLNAPHTHALENE
107208-69-5
6-(isopropyl)-β,3-dimethylcyclohexene-1-propan-1-ol
94200-98-3
2-(6-amino-9H-purine-9-yl)propan-1-ol
20776-34-5
2-Furanpropanol
26908-23-6
2-Furanmethanol, alpha-ethyl-
4208-61-1
2-Piperidinepropanol,5-ethyl-
40235-87-8
2,5-dimethoxy-6-propan-2-yl-1,4-dihydronaphthalene
62416-11-9
3,4-Dimethoxyfuran-2,5-dione
121509-94-2
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-methoxy-4,5-dimethylbenzenesulfonamide
950464-87-6
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-methylpropane-1-sulfonamide
946326-09-6
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propane-2-sulfonamide
941992-31-0
2-(6,7-dimethoxy-1H-indol-3-yl)ethanol
153718-67-3
2-((1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl)thio)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
899988-11-5
3,4-dimethyl-N-[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
941955-49-3
3,3,4,4,5,5,6,6,6-Nonafluorohexanal
135984-67-7
5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl-1,2,3,4-tetrahydroquinoline
877160-25-3
1-Chlorotetracosane
6422-18-0
Chemsrc provides CAS#:83922-22-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(6-propan-2-ylnaphthalen-2-yl)propan-1-ol>> amp version: 2-(6-propan-2-ylnaphthalen-2-yl)propan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved