1-(phenylmethoxymethoxy)-4-(3-phenylprop-2-enylsulfanyl)benzene

Modify Date: 2025-09-20 19:32:00

1-(phenylmethoxymethoxy)-4-(3-phenylprop-2-enylsulfanyl)benzene Structure
1-(phenylmethoxymethoxy)-4-(3-phenylprop-2-enylsulfanyl)benzene structure
 Common Name 1-(phenylmethoxymethoxy)-4-(3-phenylprop-2-enylsulfanyl)benzene
CAS Number 143650-45-7 Molecular Weight 362.48500
Density N/A Boiling Point N/A
Molecular Formula C23H22O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(phenylmethoxymethoxy)-4-(3-phenylprop-2-enylsulfanyl)benzene

 Chemical & Physical Properties

Molecular Formula C23H22O2S
Molecular Weight 362.48500
Exact Mass 362.13400
PSA 43.76000
LogP 6.04520
InChIKey OIUYWMGLCIRRSM-UHFFFAOYSA-N
SMILES C(=Cc1ccccc1)CSc1ccc(OCOCc2ccccc2)cc1
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...
4-(Chloromethyl)-2-(methylamino)pyrimidine-5-carboxylic acid
2639448-67-0
1-[(Tert-butoxy)carbonyl]-3-(4-fluorophenyl)pyrrolidine-3-carboxylic acid
2353025-57-5
5-bromo-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2,3-dihydro-1H-indole-3-carboxylic acid
2639416-36-5
Tert-butyl 4-(methylamino)pent-2-enoate
2639466-14-9
2-{[(Benzyloxy)carbonyl](ethyl)amino}-5-methylbenzoic acid
2639420-19-0
6-{[(Benzyloxy)carbonyl](tert-butyl)amino}hexanoic acid
2639424-41-0
(3S)-3-[(2S)-3-(4-hydroxyphenyl)-2-[({4-[(propan-2-yloxy)carbonyl]phenyl}carbamoyl)amino]propanamido]-1-[(3-hydroxyphenyl)methyl]-1-(prop-2-en-1-yl)piperidin-1-ium trifluoroacetate
926288-54-2
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-1,3-oxazole-5-carboxylic acid
2385254-18-0
1-methyl-1-oxo-4H-spiro[1lambda6,2,4-benzothiadiazine-3,1'-cyclobutane]-3'-carboxylic acid
2639416-84-3
(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(S)-methanesulfinyl]propanoic acid
2639392-45-1
Chemsrc provides CAS#:143650-45-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(phenylmethoxymethoxy)-4-(3-phenylprop-2-enylsulfanyl)benzene>> amp version: 1-(phenylmethoxymethoxy)-4-(3-phenylprop-2-enylsulfanyl)benzene

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

Copyright © 2024 ChemSrc All Rights Reserved