+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
170229-81-9,MFCD22375073
Catalog No.:AA007UBO

170229-81-9 | 4-[4-(Methoxycarbonyl)-2-methylphenyl]benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$329.00   $230.00
- +
5g
97%
in stock  
$1,281.00 $897.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007UBO
Chemical Name:
4-[4-(Methoxycarbonyl)-2-methylphenyl]benzoic acid
CAS Number:
170229-81-9
Molecular Formula:
C16H14O4
Molecular Weight:
270.2800
MDL Number:
MFCD22375073
SMILES:
COC(=O)c1ccc(c(c1)C)c1ccc(cc1)C(=O)O
Properties
Computed Properties
 
Complexity:
358  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 170229-81-9
114772-33-7

114772-33-7

 1261942-70-4

1261942-70-4

 1261971-14-5

1261971-14-5

 178313-67-2

178313-67-2

 229467-26-9

229467-26-9

 792-74-5

792-74-5
Building Blocks
More >
Tags:170229-81-9 Molecular Formula|170229-81-9 MDL|170229-81-9 SMILES|170229-81-9 4-[4-(Methoxycarbonyl)-2-methylphenyl]benzoic acid
Catalog No.: AA007UBO
170229-81-9,MFCD22375073
170229-81-9 | 4-[4-(Methoxycarbonyl)-2-methylphenyl]benzoic acid
Pack Size： 1g
Purity： 97%
in stock
$329.00 $230.00
Pack Size： 5g
Purity： 97%
in stock
$1,281.00 $897.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007UBO
Chemical Name: 4-[4-(Methoxycarbonyl)-2-methylphenyl]benzoic acid
CAS Number: 170229-81-9
Molecular Formula: C16H14O4
Molecular Weight: 270.2800
MDL Number: MFCD22375073
SMILES: COC(=O)c1ccc(c(c1)C)c1ccc(cc1)C(=O)O
Properties
Complexity: 358  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Related Products of of 170229-81-9
114772-33-7
114772-33-7
1261942-70-4
1261942-70-4
1261971-14-5
1261971-14-5
178313-67-2
178313-67-2
229467-26-9
229467-26-9
792-74-5
792-74-5
Building Blocks More >
1693-71-6
1693-71-6
Boric acid (H3BO3),tri-2-propen-1-yl ester
AA007UWK | MFCD00026094
106106-81-4
106106-81-4
Benzene, 1-chloro-3-(isocyanomethyl)-
AA007VND | MFCD26620466
1073355-14-2
1073355-14-2
Benzofurazan-5-boronic acid, pinacol ester
AA007W8O | MFCD09842717
10406-89-0
10406-89-0
5-((3aS,4S,5S,6aR)-5-Oxido-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid
AA007WP6 | MFCD00005541
1548-62-5
1548-62-5
2-Hydroxy-3-nitrobenzotrifluoride
AA007XA7 | MFCD05155649
1033201-65-8
1033201-65-8
Ethyl 7-bromobenzofuran-2-carboxylate
AA007XRI | MFCD10699643
1439-09-4
1439-09-4
5-Bromo-4-methylpyrimidine
AA007YCG | MFCD10000597
139481-72-4
139481-72-4
Trityl candesartan
AA007Z5Y | MFCD08436154
13511-11-0
13511-11-0
3,3'-Dimethyltriphenylamine
AA007ZN9 | MFCD23115649
13610-59-8
13610-59-8
3-(2-Oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid
AA008062 | MFCD00052166
Submit
© 2017 AA BLOCKS, INC. All rights reserved.