13027-28-6,MFCD00047314
Catalog No.:AA000U4V

13027-28-6 | 1(3H)-Isobenzofuranone, 4,5,6,7-tetrabromo-3,3-bis(4-hydroxyphenyl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
>80.0%(T)
in stock  
$79.00   $56.00
- +
5g
>80.0%(T)
in stock  
$237.00   $166.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000U4V
Chemical Name:
1(3H)-Isobenzofuranone, 4,5,6,7-tetrabromo-3,3-bis(4-hydroxyphenyl)-
CAS Number:
13027-28-6
Molecular Formula:
C20H10Br4O4
Molecular Weight:
633.9070
MDL Number:
MFCD00047314
SMILES:
Oc1ccc(cc1)C1(OC(=O)c2c1c(Br)c(Br)c(c2Br)Br)c1ccc(cc1)O
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
567  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 13027-28-6
Tags:13027-28-6 Molecular Formula|13027-28-6 MDL|13027-28-6 SMILES|13027-28-6 1(3H)-Isobenzofuranone, 4,5,6,7-tetrabromo-3,3-bis(4-hydroxyphenyl)-
Catalog No.: AA000U4V
13027-28-6,MFCD00047314
13027-28-6 | 1(3H)-Isobenzofuranone, 4,5,6,7-tetrabromo-3,3-bis(4-hydroxyphenyl)-
Pack Size: 1g
Purity: >80.0%(T)
in stock
$79.00 $56.00
Pack Size: 5g
Purity: >80.0%(T)
in stock
$237.00 $166.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000U4V
Chemical Name: 1(3H)-Isobenzofuranone, 4,5,6,7-tetrabromo-3,3-bis(4-hydroxyphenyl)-
CAS Number: 13027-28-6
Molecular Formula: C20H10Br4O4
Molecular Weight: 633.9070
MDL Number: MFCD00047314
SMILES: Oc1ccc(cc1)C1(OC(=O)c2c1c(Br)c(Br)c(c2Br)Br)c1ccc(cc1)O
Properties
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 567  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6.6  
Building Blocks More >
13051-32-6
13051-32-6
Dimethyl 2,2-dimethylpentanedioate
AA000UGD | MFCD00067920
130701-19-8
130701-19-8
1,4,8,11-Tetraazabicyclo[6.6.2]hexadecane
AA000UR3 | MFCD27943233
1309788-49-5
1309788-49-5
6,6-Dimethyl-4,5,6,7-tetrahydro-1h-indazole
AA000V3V | MFCD26407116
1310404-47-7
1310404-47-7
3-Methyl-1h-indazole-7-boronic acid
AA000VCD | MFCD12028649
1312-81-8
1312-81-8
Lanthanum oxide
AA000VMX | MFCD00011071
131395-29-4
131395-29-4
2-Bromo-4-(trifluoromethoxy)acetanilide
AA000W04 | MFCD00126677
1314987-85-3
1314987-85-3
5-Bromo-6-fluoro-1-isopropylbenzimidazole
AA000W9Z | MFCD19684119
127132-32-5
127132-32-5
(S)-Ethyl 3-(4-(benzyloxy)phenyl)-2-(tert-butoxycarbonylamino)propanoate
AA000WMY | MFCD09833943
127382-65-4
127382-65-4
2,3,3,3,9,9,10,10-Octamethyl-4,8-dioxa-3,9-disilaundecan-6-one
AA000WXJ | MFCD18252283
11115-82-5
11115-82-5
Enduracidin
AA000X9U
Submit
© 2017 AA BLOCKS, INC. All rights reserved.