3-[(Z)-octadec-9-enoxy]propan-1-ol

Modify Date: 2025-08-25 17:58:27

3-[(Z)-octadec-9-enoxy]propan-1-ol Structure
3-[(Z)-octadec-9-enoxy]propan-1-ol structure
 Common Name 3-[(Z)-octadec-9-enoxy]propan-1-ol
CAS Number 52581-71-2 Molecular Weight 326.55700
Density 0.876g/cm3 Boiling Point 436.5ºC at 760 mmHg
Molecular Formula C21H42O2 Melting Point N/A
MSDS N/A Flash Point 167.7ºC

 Names

Name 3-[(Z)-octadec-9-enoxy]propan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.876g/cm3
Boiling Point 436.5ºC at 760 mmHg
Molecular Formula C21H42O2
Molecular Weight 326.55700
Flash Point 167.7ºC
Exact Mass 326.31800
PSA 29.46000
LogP 6.42290
Index of Refraction 1.463

 Synonyms

PPG-23 Oleyl ether
PPG-20 Oleyl ether
Polypropylene glycol (20) oleyl ether
Polypropylene glycol monooleylether
PPG-37 Oleyl ether
Polypropylene glycol oleyl ether
PPG-50 Oleyl ether
PPG-30 Oleyl ether
Ucon LO-500
PPG-10 Oleyl ether
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...
2,3-bis[(Z)-octadec-9-enoxy]propan-1-ol
6068-22-0
1-O-(Z)-octadecenyl-2-O-methyl-sn-glycerol
150949-19-2
3-octadec-9-enoxypropan-1-ol
17367-37-2
2,3-bis[(Z)-octadec-9-enyloxy]propanol
6076-41-1
3-(3-hydroxypropoxy)propan-1-ol,(Z)-octadec-9-enoic acid
84455-33-4
(2S)-N,N-dimethyl-2,3-bis(octadec-9-enoxy)propan-1-amine
104872-39-1
MBN 305A
104162-47-2
(Z,Z)-dioctadec-9-enyl 3,3'-thiobispropionate
17043-10-6
1,2-Propanediol,3-[(9Z)-9-octadecen-1-yloxy]-
34783-94-3
4-chloro-N-(4-methyl-2-(3-oxo-3,4-dihydroquinoxalin-2-yl)phenyl)benzenesulfonamide
887197-36-6
N-(3-bromophenyl)phenazine-1-carboxamide
923216-69-7
N-(2,4-dimethoxyphenyl)phenazine-1-carboxamide
923676-81-7
5-[(6-Bromo-4-phenylquinazolin-2-yl)amino]-2-hydroxybenzoic acid
899963-06-5
7-(3-(3-ethylphenoxy)-2-hydroxypropyl)-8-hydrazinyl-3-methyl-1H-purine-2,6(3H,7H)-dione
887200-05-7
8-bromo-7-(2-ethylhexyl)-3-methyl-1H-purine-2,6(3H,7H)-dione
887200-46-6
2-(3-(2-bromophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-9H-thioxanthen-9-one 10,10-dioxide
899726-05-7
2-[5-(4-chlorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(3,4-dimethylphenyl)acetamide
1008205-33-1
2-[5-(4-Bromophenyl)-4,6-dioxo-1H,3AH,4H,5H,6H,6AH-pyrrolo[3,4-D][1,2,3]triazol-1-YL]-N-(2-chlorophenyl)acetamide
1052560-89-0
2-(5-(4-bromophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)-N-(o-tolyl)acetamide
1052561-00-8
Chemsrc provides 3-[(Z)-octadec-9-enoxy]propan-1-ol(CAS#:52581-71-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 3-[(Z)-octadec-9-enoxy]propan-1-ol are included as well.>> amp version: 3-[(Z)-octadec-9-enoxy]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