2425-01-6,MFCD00186891
Catalog No.:AA0032JJ

2425-01-6 | 1,4-Di(glycidyloxy)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$145.00   $102.00
- +
100mg
95%
3 weeks  
$188.00   $132.00
- +
250mg
95%
3 weeks  
$245.00   $172.00
- +
500mg
95%
3 weeks  
$354.00   $248.00
- +
1g
95%
3 weeks  
$438.00   $307.00
- +
2.5g
95%
3 weeks  
$759.00   $532.00
- +
5g
95%
3 weeks  
$1,293.00   $905.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0032JJ
Chemical Name:
1,4-Di(glycidyloxy)benzene
CAS Number:
2425-01-6
Molecular Formula:
C12H14O4
Molecular Weight:
222.2372
MDL Number:
MFCD00186891
SMILES:
O1CC1COc1ccc(cc1)OCC1OC1
NSC Number:
6708
Properties
Computed Properties
 
Complexity:
201  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
SDS
Tags:2425-01-6 Molecular Formula|2425-01-6 MDL|2425-01-6 SMILES|2425-01-6 1,4-Di(glycidyloxy)benzene
Catalog No.: AA0032JJ
2425-01-6,MFCD00186891
2425-01-6 | 1,4-Di(glycidyloxy)benzene
Pack Size: 50mg
Purity: 95%
3 weeks
$145.00 $102.00
Pack Size: 100mg
Purity: 95%
3 weeks
$188.00 $132.00
Pack Size: 250mg
Purity: 95%
3 weeks
$245.00 $172.00
Pack Size: 500mg
Purity: 95%
3 weeks
$354.00 $248.00
Pack Size: 1g
Purity: 95%
3 weeks
$438.00 $307.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$759.00 $532.00
Pack Size: 5g
Purity: 95%
3 weeks
$1,293.00 $905.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0032JJ
Chemical Name: 1,4-Di(glycidyloxy)benzene
CAS Number: 2425-01-6
Molecular Formula: C12H14O4
Molecular Weight: 222.2372
MDL Number: MFCD00186891
SMILES: O1CC1COc1ccc(cc1)OCC1OC1
NSC Number: 6708
Properties
Complexity: 201  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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