(E)-1-[3,5-bis(benzyloxy)phenyl]-2-phenylethene

Modify Date: 2025-08-21 22:42:06

(E)-1-[3,5-bis(benzyloxy)phenyl]-2-phenylethene Structure
(E)-1-[3,5-bis(benzyloxy)phenyl]-2-phenylethene structure
 Common Name (E)-1-[3,5-bis(benzyloxy)phenyl]-2-phenylethene
CAS Number 133156-35-1 Molecular Weight 392.48900
Density N/A Boiling Point N/A
Molecular Formula C28H24O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-1-[3,5-bis(benzyloxy)phenyl]-2-phenylethene

 Chemical & Physical Properties

Molecular Formula C28H24O2
Molecular Weight 392.48900
Exact Mass 392.17800
PSA 18.46000
LogP 7.01500

 Precursor & DownStream

Precursor  0

DownStream  2

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...
3,5-dibenzyloxy-ω-(t-butylamino)acetophenone
52144-90-8
(17α)-21,23-Epoxy-4β,5α,5',6β-tetrahydro-1α,3α,7α-trihydroxy-4β,8-dimethyl-24-norchol-5-eno[6,5,4-bc]furan-14,20,22-trien-12-one
29803-86-9
(E)-1-(3,5-bis-{[tert-butyl(dimethyl)silyl]oxy}phenyl)-2-(4-hydroxyphenyl)ethene
827348-00-5
[(R)-1-(3,5-Bis-benzyloxy-4-methoxy-phenyl)-2-oxo-ethyl]-carbamic acid tert-butyl ester
881392-49-0
3',4,5',6-tetrabenzyloxy-2-methoxymethyloxy-E-retro-chalcone
863237-49-4
2-[Benzyl(tert-butyl)amino]-1-[3,5-bis(benzyloxy)phenyl]ethanone
52144-92-0
(1R,2R)-1-(3',5'-dibenzyloxyphenyl)-3-(2''-methoxymethyloxy-4'',6''-dibenzyloxyphenyl)propane-1,2-diol
863237-52-9
3,5-Dibenzyloxy terbutalline
28924-25-6
methyl (2RS,4EZ)-5-<3',5'-bis(benzyloxy)phenyl>-2-methyl-4-pentenoate
90026-28-1
3-(4-Chlorophenyl)-1H-indazole-5-carboxylic acid
1181335-71-6
7-chloro-3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylcarbonyl)quinolin-4(1H)-one
1144427-67-7
2-(2-chlorophenoxy)-N-[(2E)-4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2(3H)-ylidene]acetamide
1144427-73-5
4-chloro-N-[(2Z)-5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2(3H)-ylidene]benzamide
1144454-99-8
2,4-dichloro-N-[(2Z)-4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2(3H)-ylidene]benzamide
1144455-07-1
3-chloro-N-[(2E)-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2(3H)-ylidene]benzamide
1144497-40-4
2-(6-chloro-7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
1144457-24-8
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamide
1144457-28-2
3-(azepan-1-ylcarbonyl)-7-chloroquinolin-4(1H)-one
1144497-72-2
N-[(2Z)-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2(3H)-ylidene]benzamide
1092337-12-6
Chemsrc provides CAS#:133156-35-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (E)-1-[3,5-bis(benzyloxy)phenyl]-2-phenylethene>> amp version: (E)-1-[3,5-bis(benzyloxy)phenyl]-2-phenylethene

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

Copyright © 2024 ChemSrc All Rights Reserved