Top Suppliers:I want be here
Related CAS#:
62014-81-7 54145-18-5
54145-82-3 58506-22-2
93861-30-4 5581-31-7
155348-06-4 38223-90-4
85734-09-4 154843-85-3
2171747-76-3 2171423-37-1
2171185-18-3 2171707-07-4
2171286-24-9 2171831-22-2
2171679-93-7 474391-01-0
2171354-84-8 2171437-34-4

54145-82-3

54145-82-3 structure
54145-82-3 structure
  • Name: p-menthane-1,2,8-triol
  • Chemical Name: p-menthane-1,2,8-triol
  • CAS Number: 54145-82-3
  • Molecular Formula: C10H20O3
  • Molecular Weight: 188.26400
  • Create Date: 2018-02-16 12:42:08
  • Modify Date: 2024-04-04 19:11:38
Name p-menthane-1,2,8-triol
Synonyms (+/-)-1r-methyl-4t-(α-hydroxy-isopropyl)-cyclohexanediol-(1.2t)
(+/-)-1r-Methyl-4t-(α-hydroxy-isopropyl)-cyclohexandiol-(1.2t)
Molecular Formula C10H20O3
Molecular Weight 188.26400
Exact Mass 188.14100
PSA 60.69000
LogP 0.66930
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.

Chemsrc provides CAS#:54145-82-3 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 54145-82-3 | Chemsrc address: https://www.chemsrc.com/en/baike/1202076.html

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

Copyright © 2024 ChemSrc All Rights Reserved