Top Suppliers:I want be here
Related CAS#:
887572-39-6 691392-04-8
70189-88-7 89227-62-3
101832-12-6 144137-47-3
917947-37-6 303149-00-0
104675-34-5 459212-80-7
1396881-92-7 656239-20-2
1384709-44-7 1396782-69-6
1351617-92-9 1351642-68-6
1574399-97-5 1601735-07-2
1803600-20-5 1820741-87-4

887572-39-6

887572-39-6 structure
887572-39-6 structure
  • Name: 3-(Propylamino)-1,2-octanediol
  • Chemical Name: 3-(Propylamino)-1,2-octanediol
  • CAS Number: 887572-39-6
  • Molecular Formula: C11H25NO2
  • Molecular Weight: 203.322
  • Create Date: 2018-06-02 02:31:55
  • Modify Date: 2025-08-26 16:24:46
Name 3-(Propylamino)-1,2-octanediol
Synonyms 3-(Propylamino)-1,2-octanediol
3-(Propylamino)octane-1,2-diol
1,2-Octanediol, 3-(propylamino)-
MFCD04971236
Density 0.9±0.1 g/cm3
Boiling Point 332.6±27.0 °C at 760 mmHg
Molecular Formula C11H25NO2
Molecular Weight 203.322
Flash Point 99.9±14.3 °C
Exact Mass 203.188522
LogP 1.95
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.467
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#:887572-39-6 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 887572-39-6 | Chemsrc address: https://www.chemsrc.com/en/baike/1506666.html

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

Copyright © 2024 ChemSrc All Rights Reserved