1-[[bis(2-methylphenoxy)phosphorylamino]-(2-methylphenoxy)phosphoryl]oxy-2-methylbenzene

Modify Date: 2025-09-18 17:13:38

1-[[bis(2-methylphenoxy)phosphorylamino]-(2-methylphenoxy)phosphoryl]oxy-2-methylbenzene Structure
1-[[bis(2-methylphenoxy)phosphorylamino]-(2-methylphenoxy)phosphoryl]oxy-2-methylbenzene structure
 Common Name 1-[[bis(2-methylphenoxy)phosphorylamino]-(2-methylphenoxy)phosphoryl]oxy-2-methylbenzene
CAS Number 160947-17-1 Molecular Weight 537.48000
Density N/A Boiling Point N/A
Molecular Formula C28H29NO6P2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[[bis(2-methylphenoxy)phosphorylamino]-(2-methylphenoxy)phosphoryl]oxy-2-methylbenzene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C28H29NO6P2
Molecular Weight 537.48000
Exact Mass 537.14700
PSA 102.71000
LogP 8.73270

 Synonyms

Imidodiphosphoric acid,tetrakis(2-methylphenyl) ester
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...
N-{4-[(3,3-diphenylpropyl)carbamoyl]phenyl}morpholine-4-carboxamide
1219566-27-4
2-[2-(4-benzyl-1-piperidinyl)-2-oxoethyl]-6-(3-methoxyphenyl)-3(2H)-pyridazinone
1206143-68-1
N-(3-acetylphenyl)-4-[4-(4-fluorophenyl)piperazino]-4-oxobutanamide
1219580-03-6
2-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(pyridin-4-ylmethyl)acetamide
1219584-11-8
{2-[(2-Chlorobenzyl)amino]-1,3-thiazol-4-yl}(morpholin-4-yl)methanone
1219574-68-1
(2S, 3'S)-1-[2-(4-Fluoro-phenyl)-2-methylamino-ethyl]-pyrrolidin-3-ol bis-hydrochloride
1217779-03-7
[1-({[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}methyl)cyclohexyl]acetic acid
1219552-80-3
1-(4-(4-Fluorophenoxy)phenyl)butane-1,3-dione
942474-08-0
2-(3,4-Dichlorophenyl)-2-(6-chloropyridazin-3-yl)acetonitrile
942474-10-4
4-Benzyl-2H-1,2,4-benzothiadiazin-3(4H)-one-1,1-dioxide sodium salt
1189717-35-8
Chemsrc provides CAS#:160947-17-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[[bis(2-methylphenoxy)phosphorylamino]-(2-methylphenoxy)phosphoryl]oxy-2-methylbenzene>> amp version: 1-[[bis(2-methylphenoxy)phosphorylamino]-(2-methylphenoxy)phosphoryl]oxy-2-methylbenzene

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

Copyright © 2024 ChemSrc All Rights Reserved