87820-88-0,MFCD00145415
Catalog No.:AA003689

87820-88-0 | 2-[1-(Ethoxyimino)propyl]-3-hydroxy-5-(2,4,6-trimethylphenyl)-2-cyclohexen-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
200mg
>95.0%(HPLC)(N)
in stock  
$31.00   $22.00
- +
1g
>95.0%(HPLC)(N)
in stock  
$100.00   $70.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003689
Chemical Name:
2-[1-(Ethoxyimino)propyl]-3-hydroxy-5-(2,4,6-trimethylphenyl)-2-cyclohexen-1-one
CAS Number:
87820-88-0
Molecular Formula:
C20H27NO3
Molecular Weight:
329.4333
MDL Number:
MFCD00145415
SMILES:
CCO/N=C(/C1=C(O)CC(CC1=O)c1c(C)cc(cc1C)C)\CC
Properties
Properties
 
BP:
457.149°C at 760 mmHg  
Form:
Solid  
MP:
105-107°C  
Storage:
2-8℃;Keep in dry area;  

Computed Properties
 
Complexity:
511  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 87820-88-0
Tags:87820-88-0 Molecular Formula|87820-88-0 MDL|87820-88-0 SMILES|87820-88-0 2-[1-(Ethoxyimino)propyl]-3-hydroxy-5-(2,4,6-trimethylphenyl)-2-cyclohexen-1-one
Catalog No.: AA003689
87820-88-0,MFCD00145415
87820-88-0 | 2-[1-(Ethoxyimino)propyl]-3-hydroxy-5-(2,4,6-trimethylphenyl)-2-cyclohexen-1-one
Pack Size: 200mg
Purity: >95.0%(HPLC)(N)
in stock
$31.00 $22.00
Pack Size: 1g
Purity: >95.0%(HPLC)(N)
in stock
$100.00 $70.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003689
Chemical Name: 2-[1-(Ethoxyimino)propyl]-3-hydroxy-5-(2,4,6-trimethylphenyl)-2-cyclohexen-1-one
CAS Number: 87820-88-0
Molecular Formula: C20H27NO3
Molecular Weight: 329.4333
MDL Number: MFCD00145415
SMILES: CCO/N=C(/C1=C(O)CC(CC1=O)c1c(C)cc(cc1C)C)\CC
Properties
BP: 457.149°C at 760 mmHg  
Form: Solid  
MP: 105-107°C  
Storage: 2-8℃;Keep in dry area;  
Complexity: 511  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
Building Blocks More >
868284-36-0
868284-36-0
1-Boc-azepane-4-carboxylic acid
AA0036B9 | MFCD10687156
823-61-0
823-61-0
3,6-Dimethyl-2-pyridinamine
AA0036EC | MFCD06637718
74892-82-3
74892-82-3
Ethyl (2r,4r)-4-methyl-2-piperidinecarboxylate
AA0036HN | MFCD03093749
70639-78-0
70639-78-0
2-(1H)-Quinolinene-6-carboxylic acid
AA0036KY | MFCD03840853
69879-30-7
69879-30-7
3-Oxo-3-(thiophen-3-yl)propanenitrile
AA0036O7 | MFCD00111016
970-74-1
970-74-1
(-)-Epigallocatechin
AA0036RQ | MFCD00075939
627-30-5
627-30-5
3-Chloro-1-propanol
AA0036UT | MFCD00002943
5807-81-8
5807-81-8
2-Diphenylmethylpiperidine, HCl
AA0036Y8 | MFCD09743875
51985-95-6
51985-95-6
5-Hydroxy-1-methyl-1h-pyrazole-3-carboxylic acid methyl ester
AA003715 | MFCD01851055
42935-00-2
42935-00-2
Lauryl linoleate
AA00374I | MFCD00673575
Submit
© 2017 AA BLOCKS, INC. All rights reserved.