(2S)-2-hydroxy-2-(benzyloxymethyl)-4-penten-1-ol

Modify Date: 2024-01-10 09:47:42

(2S)-2-hydroxy-2-(benzyloxymethyl)-4-penten-1-ol Structure
(2S)-2-hydroxy-2-(benzyloxymethyl)-4-penten-1-ol structure
 Common Name (2S)-2-hydroxy-2-(benzyloxymethyl)-4-penten-1-ol
CAS Number 120633-60-5 Molecular Weight 222.28000
Density N/A Boiling Point N/A
Molecular Formula C13H18O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S)-2-hydroxy-2-(benzyloxymethyl)-4-penten-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H18O3
Molecular Weight 222.28000
Exact Mass 222.12600
PSA 49.69000
LogP 1.50270

 Synonyms

(2S)-2-benzyloxymethyl-pent-4-ene-1,2-diol
(S)-2-Benzyloxymethyl-pent-4-ene-1,2-diol
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...
(2S)-2-phenylmethoxypent-4-en-1-ol
69831-69-2
(2S)-2-ethyl-4-penten-1-ol
121074-21-3
(S)-2-Aminopent-4-en-1-ol hydrochloride
926660-03-9
Carbamic acid, [(1R,2S)-2-hydroxy-1-methyl-4-pentenyl]-, 1,1-dimethylethyl
324752-72-9
CP-101,606
134234-12-1
[(1S,2S)-2-Hydroxy-2-(4-nitro-phenyl)-1-trityloxymethyl-ethyl]-carbamic acid tert-butyl ester
647376-91-8
pent-4-enyl 2,2-dichloroacetate
30563-41-8
tuberonic acid
124649-26-9
(S)-2-Hydroxy-2-phenylbutyric acid
24256-91-5
[5-(5-Chloro-2-fluorophenyl)-1,3-oxazol-4-yl]methanamine
1540801-27-1
2-Benzyl-2-azabicyclo[3.1.0]hexane-1-carbonitrile
1824447-69-9
(4-Bromobicyclo[2.2.2]octan-1-yl)methanamine
916211-42-2
4-[5-(4-chlorophenyl)pyrazolidine-3-carbonyl]-N,N-dimethylpiperazine-1-sulfonamide
1441839-42-4
3,3,3-Trifluoro-2-(quinolin-6-yloxy)-propylamine
886764-60-9
3-(3-Phenoxypropoxy)azetidine hydrochloride
1375474-34-2
3,3,3-Trifluoro-2-(4-fluoro-2-methyl-phenoxy)-propylamine
886764-68-7
6-Benzyloxy-1H-indazole-3-carbonitrile
886369-60-4
1,2,3,4-Tetrahydroquinolin-4-amine hydrochloride
1199782-99-4
9-Chloro-7-methyl-1,2,3,4-tetrahydro-benzo[B]azepin-5-one
886367-04-0
Chemsrc provides CAS#:120633-60-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (2S)-2-hydroxy-2-(benzyloxymethyl)-4-penten-1-ol>> amp version: (2S)-2-hydroxy-2-(benzyloxymethyl)-4-penten-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved