+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
74079-01-9,MFCD00182544
Catalog No.:AA005HJJ

74079-01-9 | Dimethyl terephthalate-d4(ring-d4)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
2 weeks  
$822.00   $575.00
- +
1g
2 weeks  
$1,242.00   $869.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005HJJ
Chemical Name:
Dimethyl terephthalate-d4(ring-d4)
CAS Number:
74079-01-9
Molecular Formula:
C10H6D4O4
Molecular Weight:
198.2086
MDL Number:
MFCD00182544
SMILES:
COC(=O)c1c([2H])c([2H])c(c(c1[2H])[2H])C(=O)OC
Properties
Computed Properties
 
Complexity:
192  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
4  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 74079-01-9
100-21-0

100-21-0

 10028-70-3

10028-70-3

 102681-71-0

102681-71-0

 116934-87-3

116934-87-3

 1245919-29-2

1245919-29-2

 120-51-4

120-51-4
Building Blocks
More >
Historical Records
2124215-76-3

2124215-76-3
Tags:74079-01-9 Molecular Formula|74079-01-9 MDL|74079-01-9 SMILES|74079-01-9 Dimethyl terephthalate-d4(ring-d4)
Catalog No.: AA005HJJ
74079-01-9,MFCD00182544
74079-01-9 | Dimethyl terephthalate-d4(ring-d4)
Pack Size： 500mg
Purity：
2 weeks
$822.00 $575.00
Pack Size： 1g
Purity：
2 weeks
$1,242.00 $869.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005HJJ
Chemical Name: Dimethyl terephthalate-d4(ring-d4)
CAS Number: 74079-01-9
Molecular Formula: C10H6D4O4
Molecular Weight: 198.2086
MDL Number: MFCD00182544
SMILES: COC(=O)c1c([2H])c([2H])c(c(c1[2H])[2H])C(=O)OC
Properties
Complexity: 192  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 4  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Related Products of of 74079-01-9
100-21-0
100-21-0
10028-70-3
10028-70-3
102681-71-0
102681-71-0
116934-87-3
116934-87-3
1245919-29-2
1245919-29-2
120-51-4
120-51-4
Building Blocks More >
75747-14-7
75747-14-7
17-AAG
AA005ICD | MFCD04973892
74611-28-2
74611-28-2
Methiothepin mesylate salt
AA005J1A | MFCD00153831
713-11-1
713-11-1
4-Acetamido-3-fluorobenzoic acid
AA005JNU | MFCD00215837
7379-14-8
7379-14-8
2-CHLORO-1-CYCLOPROPYL-ETHANONE
AA005KF4 | MFCD19232150
69496-75-9
69496-75-9
1H-Indole-3-ethanamine,5-methoxy-N,N-dipropyl-
AA005L3L | MFCD04972064
75391-57-0
75391-57-0
4-Methoxy-3-methylphenylacetonitrile
AA005LYU | MFCD00040891
73548-76-2
73548-76-2
2,5-Anhydro-D-glucitol-6-phosphate
AA005MTL | MFCD01863343
688782-02-7
688782-02-7
4-Chloro-3-methyl-1h-pyrrolo[2,3-b]pyridine
AA005NLG | MFCD15529289
679794-03-7
679794-03-7
6-Bromo-1-(phenylsulfonyl)-1H-indole
AA005OC2 | MFCD03840610
678991-52-1
678991-52-1
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-chlorophenyl)propanoic acid
AA005P0F | MFCD06656186
Historical Records
2124215-76-3
2124215-76-3
Submit
© 2017 AA BLOCKS, INC. All rights reserved.