(2R)-4-methyl-1-phenylmethoxypent-4-en-2-ol

Modify Date: 2025-09-13 15:54:57

(2R)-4-methyl-1-phenylmethoxypent-4-en-2-ol Structure
(2R)-4-methyl-1-phenylmethoxypent-4-en-2-ol structure
 Common Name (2R)-4-methyl-1-phenylmethoxypent-4-en-2-ol
CAS Number 604775-07-7 Molecular Weight 206.28100
Density N/A Boiling Point N/A
Molecular Formula C13H18O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2R)-4-methyl-1-phenylmethoxypent-4-en-2-ol

 Chemical & Physical Properties

Molecular Formula C13H18O2
Molecular Weight 206.28100
Exact Mass 206.13100
PSA 29.46000
LogP 2.53030
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...
(2R)-1-phenylmethoxypent-3-en-2-ol,propanoic acid
196392-72-0
(2S)-4-methyl-5-phenylpent-4-en-2-ol
87900-47-8
4-penten-2-ol
625-31-0
2-methyl-1-methylsulfanylpent-4-en-2-ol
89358-07-6
d,l-1-phenyl-2-methyl-4-penten-2-ol
39615-80-0
4-methyl-1-phenylpent-4-en-2-yn-1-ol
137935-62-7
4-methyl-1,1-bis(2,4,6-trimethylphenyl)pent-1-en-2-ol
192651-86-8
acetic acid,2-methyl-1-(4-methylphenyl)sulfanylpent-4-en-2-ol
880095-25-0
1,1-difluoro-4-methyl-2-triethylsilylpent-4-en-2-ol
649717-93-1
2,3,3'-Trifluoro-4,4'-bis(2-propen-1-yloxy)-1,1'-biphenyl
1046758-97-7
2-[(2-Methylphenyl)sulfanyl]propanal
84805-97-0
tert-butyl 5-(4-fluorophenyl)-6-(hydroxymethyl)-3,6-dihydro-2H-pyridine-1-carboxylate
2095241-24-8
4-(Difluoromethoxy)benzenesulfonohydrazide
1089662-73-6
(1R,2S)-2-fluorocyclopropanesulfonyl chloride
2940869-74-7
N-Hydroxy-N-methylcyclobutanecarboxamide
77317-98-7
(R)-3-Phenoxytetrahydrofuran
918439-74-4
3-(Azetidin-3-yl)azetidine
2384718-07-2
6,7-Dihydro-N4-[(2-methylphenyl)methyl]-N2-(2-pyridinylmethyl)-5H-cyclopentapyrimidine-2,4-diamine
1450808-83-9
4-Bromo-1-iodo-2-(methoxymethoxy)benzene
2245019-42-3
Chemsrc provides CAS#:604775-07-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (2R)-4-methyl-1-phenylmethoxypent-4-en-2-ol>> amp version: (2R)-4-methyl-1-phenylmethoxypent-4-en-2-ol

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

Copyright © 2024 ChemSrc All Rights Reserved