1365988-21-1,MFCD21332908
Catalog No.:AA01FBIK

1365988-21-1 | D3-Methyl 2,4-dihydroxy-6-methyl benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$540.00   $378.00
- +
1g
98%
in stock  
$1,436.00   $1,005.00
- +
5g
98%
in stock  
$6,865.00   $4,805.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FBIK
Chemical Name:
D3-Methyl 2,4-dihydroxy-6-methyl benzoate
CAS Number:
1365988-21-1
Molecular Formula:
C9H7D3O4
Molecular Weight:
185.1918
MDL Number:
MFCD21332908
SMILES:
Oc1cc(C)c(c(c1)O)C(=O)OC([2H])([2H])[2H]
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:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
3  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
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Additional Info:
SDS
Tags:1365988-21-1 Molecular Formula|1365988-21-1 MDL|1365988-21-1 SMILES|1365988-21-1 D3-Methyl 2,4-dihydroxy-6-methyl benzoate
Catalog No.: AA01FBIK
1365988-21-1,MFCD21332908
1365988-21-1 | D3-Methyl 2,4-dihydroxy-6-methyl benzoate
Pack Size: 250mg
Purity: 98%
in stock
$540.00 $378.00
Pack Size: 1g
Purity: 98%
in stock
$1,436.00 $1,005.00
Pack Size: 5g
Purity: 98%
in stock
$6,865.00 $4,805.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01FBIK
Chemical Name: D3-Methyl 2,4-dihydroxy-6-methyl benzoate
CAS Number: 1365988-21-1
Molecular Formula: C9H7D3O4
Molecular Weight: 185.1918
MDL Number: MFCD21332908
SMILES: Oc1cc(C)c(c(c1)O)C(=O)OC([2H])([2H])[2H]
Properties
Complexity: 192  
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: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 3  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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