1-(2-phenyl-acetylamino)-2-propionyloxy-benzene

Modify Date: 2025-08-25 17:40:01

1-(2-phenyl-acetylamino)-2-propionyloxy-benzene Structure
1-(2-phenyl-acetylamino)-2-propionyloxy-benzene structure
 Common Name 1-(2-phenyl-acetylamino)-2-propionyloxy-benzene
CAS Number 858446-05-6 Molecular Weight 283.32200
Density N/A Boiling Point N/A
Molecular Formula C17H17NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2-phenyl-acetylamino)-2-propionyloxy-benzene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H17NO3
Molecular Weight 283.32200
Exact Mass 283.12100
PSA 55.40000
LogP 3.25620

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

1-(2-Phenyl-acetylamino)-2-propionyloxy-benzol
2-(C-Phenyl-acetamino)-1-propionyloxy-benzol
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...
1-(2-phenyl-acetylamino)-2-valeryloxy-benzene
854880-13-0
(S)-(+)-1-phenylethane-1,2-diol dipropionate
141656-33-9
1-{2-phenyl-3-[2-(2-propyl)phenyl]prop-2-enyl}-2-(2-propyl)benzene
1109274-19-2
1,2,4,5-tetrachloro-3,6-bis-(2,2-dichloro-propionyloxy)-benzene
100125-43-7
1-((2-(4-(Difluoromethoxy)phenyl)-2-methylpropoxy)methyl)-3-(4-fluorop henoxy)benzene
80843-63-6
1-((2-(4-(1,1-Difluoroethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy benzene
80853-82-3
1,2-Benzenediol,4-(3-phenyl-2-propen-1-yl)-
89504-49-4
1-(2-(TRIFLUOROMETHOXY)PHENYL)-2-THIOUREA
95333-18-9
1-((2-(4-(Ethoxymethyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzen e
80853-85-6
1-Benzyl-4-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid
2375262-30-7
6-Methyl-8-[2-(pyrrolidin-1-yl)pyrimidin-4-yl]-2,6-diazaspiro[3.4]octane
2375270-50-9
3-[1-(9H-Fluoren-9-ylmethoxycarbonyl)piperidin-4-yl]benzoic acid
2375260-66-3
4-[(9H-Fluoren-9-ylmethoxycarbonylamino)methyl]-4-fluorocyclohexane-1-carboxylic acid
2375268-59-8
CID 145874345
2375248-95-4
Tert-butyl N-(2-azidopyridin-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
2351104-72-6
8,8-Dimethyl-4-oxo-6,7-dihydro-5H-furo[3,2-c]azepine-2-carboxylic acid
2375262-46-5
1-[(2-Methylpropan-2-yl)oxycarbonyl]-1-azaspiro[4.4]nonane-4-carboxylic acid
2375258-68-5
Tert-butyl N-(3-azabicyclo[3.2.1]octan-1-ylmethyl)carbamate
2375267-51-7
Tert-butyl 2,2,4,4-tetramethyl-3-oxopyrrolidine-1-carboxylate
2375270-66-7
Chemsrc provides CAS#:858446-05-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2-phenyl-acetylamino)-2-propionyloxy-benzene>> amp version: 1-(2-phenyl-acetylamino)-2-propionyloxy-benzene

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

Copyright © 2024 ChemSrc All Rights Reserved