861446-14-2
Catalog No.:AA004OPV

861446-14-2 | 1,3-Benzenediol, 5-[(1E)-2-[4-(acetyloxy)phenyl]ethenyl]-, monoacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
3 weeks  
$518.00   $362.00
- +
50mg
3 weeks  
$2,783.00   $1,948.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004OPV
Chemical Name:
1,3-Benzenediol, 5-[(1E)-2-[4-(acetyloxy)phenyl]ethenyl]-, monoacetate
CAS Number:
861446-14-2
Molecular Formula:
C18H18O6
Molecular Weight:
330.3319
SMILES:
CC(=O)Oc1ccc(cc1)/C=C/c1cc(O)cc(c1)O.CC(=O)O
Properties
Properties
 
Form:
Solid  
MP:
137-139°C  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
365  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  

Literature
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SDS
Tags:861446-14-2 Molecular Formula|861446-14-2 MDL|861446-14-2 SMILES|861446-14-2 1,3-Benzenediol, 5-[(1E)-2-[4-(acetyloxy)phenyl]ethenyl]-, monoacetate
Catalog No.: AA004OPV
861446-14-2
861446-14-2 | 1,3-Benzenediol, 5-[(1E)-2-[4-(acetyloxy)phenyl]ethenyl]-, monoacetate
Pack Size: 5mg
Purity:
3 weeks
$518.00 $362.00
Pack Size: 50mg
Purity:
3 weeks
$2,783.00 $1,948.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004OPV
Chemical Name: 1,3-Benzenediol, 5-[(1E)-2-[4-(acetyloxy)phenyl]ethenyl]-, monoacetate
CAS Number: 861446-14-2
Molecular Formula: C18H18O6
Molecular Weight: 330.3319
SMILES: CC(=O)Oc1ccc(cc1)/C=C/c1cc(O)cc(c1)O.CC(=O)O
Properties
Form: Solid  
MP: 137-139°C  
Storage: 2-8℃;  
Complexity: 365  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
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