+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
39193-85-6,MFCD01311539
Catalog No.:AA00C93G

39193-85-6 | 3,3'-Dimethoxybenzophenone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
1 week  
$635.00   $444.00
- +
2g
97%
1 week  
$1,108.00   $775.00
- +
5g
97%
1 week  
$1,938.00   $1,357.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C93G
Chemical Name:
3,3'-Dimethoxybenzophenone
CAS Number:
39193-85-6
Molecular Formula:
C15H14O3
Molecular Weight:
242.2699
MDL Number:
MFCD01311539
SMILES:
COc1cccc(c1)C(=O)c1cccc(c1)OC
Properties
Computed Properties
 
Complexity:
251  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 39193-85-6
114590-73-7

114590-73-7

 13020-57-0

13020-57-0

 705-15-7

705-15-7

 32852-92-9

32852-92-9

 39151-19-4

39151-19-4

 586-37-8

586-37-8
Building Blocks
More >
Historical Records
866846-86-8

866846-86-8
Tags:39193-85-6 Molecular Formula|39193-85-6 MDL|39193-85-6 SMILES|39193-85-6 3,3'-Dimethoxybenzophenone
Catalog No.: AA00C93G
39193-85-6,MFCD01311539
39193-85-6 | 3,3'-Dimethoxybenzophenone
Pack Size： 1g
Purity： 97%
1 week
$635.00 $444.00
Pack Size： 2g
Purity： 97%
1 week
$1,108.00 $775.00
Pack Size： 5g
Purity： 97%
1 week
$1,938.00 $1,357.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C93G
Chemical Name: 3,3'-Dimethoxybenzophenone
CAS Number: 39193-85-6
Molecular Formula: C15H14O3
Molecular Weight: 242.2699
MDL Number: MFCD01311539
SMILES: COc1cccc(c1)C(=O)c1cccc(c1)OC
Properties
Complexity: 251  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
Related Products of of 39193-85-6
114590-73-7
114590-73-7
13020-57-0
13020-57-0
705-15-7
705-15-7
32852-92-9
32852-92-9
39151-19-4
39151-19-4
586-37-8
586-37-8
Building Blocks More >
344334-10-7
344334-10-7
4-(3-METHYLBENZOYL)-PIPERIDINE
AA00C99Y | MFCD04039597
318469-40-8
318469-40-8
(1-Methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1h-pyrazol-4-yl)methanol
AA00C9G8 | MFCD00172663
368451-07-4
368451-07-4
6-Hydroxy Bexarotene
AA00C9M9 | MFCD18379445
36616-60-1
36616-60-1
(1alpha,4alpha,6alpha)-(+)-1-methyl-4-(1-methylvinyl)-7-oxabicyclo[4.1.0]heptan-2-one
AA00C9SV | MFCD00601314
36507-48-9
36507-48-9
1-(tert-butylamino)-3-(o-cyclopentylphenoxy)propan-2-ol
AA00C9ZK
4014-00-0
4014-00-0
N-2-BUTYL-N'-ISOPROPYL ETHYLENEDIAMINE
AA00CA9Y | MFCD07370026
3545-76-4
3545-76-4
INOSINE-3',5'-CYCLIC PHOSPHATE
AA00CAQ7 | MFCD00038618
39065-43-5
39065-43-5
3-Phenylpyridine-2-carbonitrile
AA00CAZK | MFCD07437900
25695-77-6
25695-77-6
2-Propenoic acid, 3-phenyl-, phenyl ester, (2E)-
AA00CDJ2 | MFCD00020657
211122-38-2
211122-38-2
Methyl 6-fluoro-5-methylpyridine-3-carboxylate
AA00CFUI | MFCD11616889
Historical Records
866846-86-8
866846-86-8
Submit
© 2017 AA BLOCKS, INC. All rights reserved.