27044-53-7,MFCD00243644
Catalog No.:AA00IOBH

27044-53-7 | 3-(3-Chlorophenoxy)-2-butanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
in stock  
$1,162.00   $814.00
- +
1g
in stock  
$2,266.00   $1,586.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IOBH
Chemical Name:
3-(3-Chlorophenoxy)-2-butanone
CAS Number:
27044-53-7
Molecular Formula:
C10H11ClO2
Molecular Weight:
198.6461
MDL Number:
MFCD00243644
SMILES:
CC(=O)C(Oc1cccc(c1)Cl)C
Properties
Computed Properties
 
Complexity:
182  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:27044-53-7 Molecular Formula|27044-53-7 MDL|27044-53-7 SMILES|27044-53-7 3-(3-Chlorophenoxy)-2-butanone
Catalog No.: AA00IOBH
27044-53-7,MFCD00243644
27044-53-7 | 3-(3-Chlorophenoxy)-2-butanone
Pack Size: 500mg
Purity:
in stock
$1,162.00 $814.00
Pack Size: 1g
Purity:
in stock
$2,266.00 $1,586.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IOBH
Chemical Name: 3-(3-Chlorophenoxy)-2-butanone
CAS Number: 27044-53-7
Molecular Formula: C10H11ClO2
Molecular Weight: 198.6461
MDL Number: MFCD00243644
SMILES: CC(=O)C(Oc1cccc(c1)Cl)C
Properties
Complexity: 182  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Building Blocks More >
477869-07-1
477869-07-1
methyl 3-{2-[(2-aminophenyl)sulfanyl]acetamido}thiophene-2-carboxylate
AA00IOE9 | MFCD02082143
477872-02-9
477872-02-9
N-(2-methoxy-4-nitrophenyl)-2-(1-methyl-1H-pyrrol-2-yl)-2-oxoacetamide
AA00IOH8 | MFCD02102456
861207-89-8
861207-89-8
[(E)-({4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl}methylidene)amino]thiourea
AA00IOJW | MFCD04124842
338395-79-2
338395-79-2
(2E)-4-[1-methyl-5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]-4-oxobut-2-enoic acid
AA00IOMW | MFCD00141859
338399-00-1
338399-00-1
5-methyl-2-(pyridin-3-yl)-1,3-thiazol-4-yl 4-chlorobenzoate
AA00IOPR | MFCD00172533
214958-29-9
214958-29-9
2-Phenylimidazo[1,2-a]pyridine-6-carbonitrile
AA00IOSL | MFCD03787072
477886-62-7
477886-62-7
4-hydroxy-6-methyl-3-[(1E)-[2-(3-nitrophenyl)hydrazin-1-ylidene]methyl]-2H-pyran-2-one
AA00IOVH | MFCD00794169
477847-98-6
477847-98-6
(2E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-(2-nitrophenyl)prop-2-en-1-one
AA00IOY3 | MFCD02082644
860610-48-6
860610-48-6
N-(2-Methyl-1-naphthyl)methanesulfonamide
AA00IP16 | MFCD03305382
610315-42-9
610315-42-9
1,3-dimethyl 2-(2,4-dinitrophenyl)-2-(prop-2-en-1-yl)propanedioate
AA00IP3N | MFCD03617952
Submit
© 2017 AA BLOCKS, INC. All rights reserved.