+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
51171-71-2,MFCD17015556
Catalog No.:AA00DKJ5

51171-71-2 | 4-Phenylcyclohex-3-en-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$250.00   $175.00
- +
5g
96%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DKJ5
Chemical Name:
4-Phenylcyclohex-3-en-1-one
CAS Number:
51171-71-2
Molecular Formula:
C12H12O
Molecular Weight:
172.2231
MDL Number:
MFCD17015556
SMILES:
O=C1CCC(=CC1)c1ccccc1
Properties
Computed Properties
 
Complexity:
221  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 51171-71-2
36716-73-1

36716-73-1

 36716-75-3

36716-75-3
Building Blocks
More >
Historical Records
328539-58-8

328539-58-8

 1105212-21-2

1105212-21-2
Tags:51171-71-2 Molecular Formula|51171-71-2 MDL|51171-71-2 SMILES|51171-71-2 4-Phenylcyclohex-3-en-1-one
Catalog No.: AA00DKJ5
51171-71-2,MFCD17015556
51171-71-2 | 4-Phenylcyclohex-3-en-1-one
Pack Size： 1g
Purity： 96%
in stock
$250.00 $175.00
Pack Size： 5g
Purity： 96%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DKJ5
Chemical Name: 4-Phenylcyclohex-3-en-1-one
CAS Number: 51171-71-2
Molecular Formula: C12H12O
Molecular Weight: 172.2231
MDL Number: MFCD17015556
SMILES: O=C1CCC(=CC1)c1ccccc1
Properties
Complexity: 221  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Related Products of of 51171-71-2
36716-73-1
36716-73-1
36716-75-3
36716-75-3
Building Blocks More >
45682-36-8
45682-36-8
(1R)-1-Pyridin-4-ylethanamine
AA00DKT1 | MFCD09256818
52047-13-9
52047-13-9
Methyl 2,6-dichloro-5-nitropyrimidine-4-carboxylate
AA00DL5W | MFCD09475418
52085-98-0
52085-98-0
6-Chloro-2,3-dihydro-1H-inden-1-ol
AA00DLEZ | MFCD09608062
55225-86-0
55225-86-0
3-(Trifluoromethoxy)phenyl isocyanate
AA00DLS8 | MFCD16877177
5544-34-3
5544-34-3
N-(Allylcarbamoyl)-2-chloroacetamide
AA00DMOM | MFCD03983039
55315-33-8
55315-33-8
2-(1,3-Benzodioxol-5-yl)-4-(chloromethyl)-1,3-thiazole
AA00DO5W | MFCD04054556
51952-42-2
51952-42-2
5-bromopent-2-ene
AA00DQI0 | MFCD18969957
473732-52-4
473732-52-4
2-(cyclohexylmethoxy)-4-fluoroaniline
AA00DRQW | MFCD11127469
5388-42-1
5388-42-1
2,3-Dihydro-2-phenyl-1h-isoindol-1-oxo-isoindoline
AA00DU42 | MFCD00023020
442877-01-2
442877-01-2
2-(Hydroxymethyl)tetrahydrofuran-2-carboxylic acid
AA00DW7N | MFCD18814031
Historical Records
328539-58-8
328539-58-8
1105212-21-2
1105212-21-2
Submit
© 2017 AA BLOCKS, INC. All rights reserved.