656233-53-3,MFCD18251402
Catalog No.:AA00FD30

656233-53-3 | 12-phenoxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FD30
Chemical Name:
12-phenoxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine
CAS Number:
656233-53-3
Molecular Formula:
C23H19O3P
Molecular Weight:
374.3689
MDL Number:
MFCD18251402
SMILES:
c1ccc(cc1)OP1Oc2cccc3c2C2(c4c(O1)cccc4CC2)CC3
Properties
Computed Properties
 
Complexity:
510  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6.5  

Downstream Synthesis Route

[1]García-Morales,Cristina;Ranieri,Beatrice;Escofet,Imma;López-Suarez,Laura;Obradors,Carla;Konovalov,AndreyI.;Echavarren,AntonioM.[JournaloftheAmericanChemicalSociety,2017,vol.139,#39,p.13628-13631]

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:656233-53-3 Molecular Formula|656233-53-3 MDL|656233-53-3 SMILES|656233-53-3 12-phenoxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine
Catalog No.: AA00FD30
656233-53-3,MFCD18251402
656233-53-3 | 12-phenoxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00FD30
Chemical Name: 12-phenoxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine
CAS Number: 656233-53-3
Molecular Formula: C23H19O3P
Molecular Weight: 374.3689
MDL Number: MFCD18251402
SMILES: c1ccc(cc1)OP1Oc2cccc3c2C2(c4c(O1)cccc4CC2)CC3
Properties
Complexity: 510  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6.5  
Downstream Synthesis Route
29892-37-3    1119754-16-3    1286189-07-8 

[1]García-Morales,Cristina;Ranieri,Beatrice;Escofet,Imma;López-Suarez,Laura;Obradors,Carla;Konovalov,AndreyI.;Echavarren,AntonioM.[JournaloftheAmericanChemicalSociety,2017,vol.139,#39,p.13628-13631]

Building Blocks More >
1401983-71-8
1401983-71-8
tert-Butyl 1-bromo-5-oxo-7,8-dihydroimidazo[1,5-c]pyrimidine-6(5H)-carboxylate
AA00HVP5 | MFCD28992192
1249000-44-9
1249000-44-9
2-[(5-Fluoropyridin-2-yl)amino]ethan-1-ol
AA00K0XZ | MFCD14621327
1016741-18-6
1016741-18-6
3-amino-N-(1,1-dioxo-1lambda6-thiolan-3-yl)-4-methoxybenzamide
AA019N4V | MFCD09811858
1016876-83-7
1016876-83-7
4-fluoro-N-{3-[1-(hydroxyimino)ethyl]phenyl}benzamide
AA019U4A | MFCD09939173
13870-58-1
13870-58-1
4-(5-methyl-2-oxo-2,3-dihydro-1H-imidazol-1-yl)benzoic acid
AA019WEP | MFCD12913044
1250104-33-6
1250104-33-6
N-[(3-methoxyphenyl)methyl]pyrimidin-4-amine
AA019YI4 | MFCD14605616
1153394-19-4
1153394-19-4
ethyl 1-(1-methyl-2-oxo-1,2-dihydropyridine-4-carbonyl)piperidine-3-carboxylate
AA01A92Y | MFCD13690840
1258651-40-9
1258651-40-9
5-chloro-4-acetamido-2-fluorobenzene-1-sulfonyl chloride
AA01AAQO | MFCD17480424
1016528-80-5
1016528-80-5
3-(2-fluorophenyl)-1-(1,2,3,4-tetrahydroquinolin-8-yl)urea
AA01AH7D | MFCD09808718
1158291-14-5
1158291-14-5
1-(3,4-dimethoxybenzoyl)piperidin-4-amine hydrochloride
AA01AJDB | MFCD09455691
Submit
© 2017 AA BLOCKS, INC. All rights reserved.