97659-38-6
Catalog No.:AA01X561

97659-38-6 | Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, 2-butoxyethyl ester

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01X561
Chemical Name:
Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, 2-butoxyethyl ester
CAS Number:
97659-38-6
Molecular Formula:
C16H23ClO4
Molecular Weight:
314.8044
SMILES:
CCCCOCCOC(=O)C(Oc1ccc(cc1C)Cl)C
Properties
Computed Properties
 
Complexity:
298  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:97659-38-6 Molecular Formula|97659-38-6 MDL|97659-38-6 SMILES|97659-38-6 Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, 2-butoxyethyl ester
Catalog No.: AA01X561
97659-38-6
97659-38-6 | Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, 2-butoxyethyl ester
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: AA01X561
Chemical Name: Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, 2-butoxyethyl ester
CAS Number: 97659-38-6
Molecular Formula: C16H23ClO4
Molecular Weight: 314.8044
SMILES: CCCCOCCOC(=O)C(Oc1ccc(cc1C)Cl)C
Properties
Complexity: 298  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.6  
Building Blocks More >
23442-22-0
23442-22-0
4-Amino-3-butoxybenzoic acid
AA002N6T | MFCD00869773
23545-42-8
23545-42-8
N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide
AA002NK3 | MFCD00460336
236406-15-8
236406-15-8
4-Benzyloxycarbonylamino-4-methyl-piperidine hydrochloride
AA002NWW | MFCD03265498
2370-61-8
2370-61-8
Dl-o-tyrosine
AA002O4U | MFCD00021725
2455-14-3
2455-14-3
3,3',5,5'-Tetra-tert-butyldiphenoquinone
AA002OFQ | MFCD00051798
24636-93-9
24636-93-9
3-(4-Methylpiperazin-1-yl)propanehydrazide
AA002OSU | MFCD04624246
24715-90-0
24715-90-0
1-Pyrrolidinebutanamine
AA002P3I | MFCD00192591
2480-28-6
2480-28-6
L-Arginine, N2-methyl-
AA002PEN | MFCD12828775
24909-68-0
24909-68-0
9,12-Octadecadienoic acid (9Z,12Z)-, 1,1'-anhydride
AA002PQO | MFCD00010456
249889-69-8
249889-69-8
6-Methoxy-1,5-naphthyridin-4-amine
AA002Q09 | MFCD15142685
Submit
© 2017 AA BLOCKS, INC. All rights reserved.