+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
886498-93-7,MFCD02258877
Catalog No.:AA003G1N

886498-93-7 | 2,6-Difluoro-4-methoxyphenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$131.00   $92.00
- +
1g
98%
in stock  
$137.00   $96.00
- +
5g
98%
in stock  
$451.00   $316.00
- +
10g
98%
in stock  
$809.00   $567.00
- +
25g
98%
in stock  
$1,407.00 $985.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003G1N
Chemical Name:
2,6-Difluoro-4-methoxyphenol
CAS Number:
886498-93-7
Molecular Formula:
C7H6F2O2
Molecular Weight:
160.1181
MDL Number:
MFCD02258877
SMILES:
COc1cc(F)c(c(c1)F)O
Properties
Properties
 
BP:
165.1±35.0 °C(Predicted)  
Form:
Solid  
MP:
67-71℃  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
120  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
1  
XLogP3:
1.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 886498-93-7
167683-93-4

167683-93-4

 203245-17-4

203245-17-4

 203245-16-3

203245-16-3

 2324-98-3

2324-98-3

 261763-29-5

261763-29-5

 82830-49-7

82830-49-7
Building Blocks
More >
Tags:886498-93-7 Molecular Formula|886498-93-7 MDL|886498-93-7 SMILES|886498-93-7 2,6-Difluoro-4-methoxyphenol
Catalog No.: AA003G1N
886498-93-7,MFCD02258877
886498-93-7 | 2,6-Difluoro-4-methoxyphenol
Pack Size： 250mg
Purity： 98%
in stock
$131.00 $92.00
Pack Size： 1g
Purity： 98%
in stock
$137.00 $96.00
Pack Size： 5g
Purity： 98%
in stock
$451.00 $316.00
Pack Size： 10g
Purity： 98%
in stock
$809.00 $567.00
Pack Size： 25g
Purity： 98%
in stock
$1,407.00 $985.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003G1N
Chemical Name: 2,6-Difluoro-4-methoxyphenol
CAS Number: 886498-93-7
Molecular Formula: C7H6F2O2
Molecular Weight: 160.1181
MDL Number: MFCD02258877
SMILES: COc1cc(F)c(c(c1)F)O
Properties
BP: 165.1±35.0 °C(Predicted)  
Form: Solid  
MP: 67-71℃  
Storage: Room Temperature;  
Complexity: 120  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 1  
XLogP3: 1.7  
Related Products of of 886498-93-7
167683-93-4
167683-93-4
203245-17-4
203245-17-4
203245-16-3
203245-16-3
2324-98-3
2324-98-3
261763-29-5
261763-29-5
82830-49-7
82830-49-7
Building Blocks More >
1047724-24-2
1047724-24-2
2-(2-(Methylsulfonamido)phenyl)acetic acid
AA003G5V | MFCD11052342
10333-92-3
10333-92-3
Guanine sulfate
AA003G9E | MFCD00213671
4651-97-2
4651-97-2
2-Amino-4-methylthiophene-3-carboxamide
AA003GCV | MFCD00052594
370556-44-8
370556-44-8
2-Amino-6-cyanopyridine
AA003GFK | MFCD11044252
7319-63-3
7319-63-3
2-Bromo-1,3-indanedione
AA003GJ8 | MFCD00171530
732306-26-2
732306-26-2
2-(2-Bromo-5-(trifluoromethyl)phenyl)acetonitrile
AA003GMF | MFCD04973763
2439-85-2
2439-85-2
N-Bromophthalimide
AA003GP8 | MFCD00005888
56962-10-8
56962-10-8
2-Chloro-3-hydroxybenzaldehyde
AA003GSV | MFCD06798118
62802-42-0
62802-42-0
2-Chloro-5-fluoropyrimidine
AA003GW1 | MFCD03788197
627-42-9
627-42-9
2-Chloroethyl methyl ether
AA003GZM | MFCD00000972
Submit
© 2017 AA BLOCKS, INC. All rights reserved.