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852946-96-4,MFCD22491028
Catalog No.:AA00G9OE

852946-96-4 | 2-Bromo-1-ethyl-4-methoxybenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00   $675.00
- +
25g
98%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G9OE
Chemical Name:
2-Bromo-1-ethyl-4-methoxybenzene
CAS Number:
852946-96-4
Molecular Formula:
C9H11BrO
Molecular Weight:
215.0870
MDL Number:
MFCD22491028
SMILES:
COc1ccc(c(c1)Br)CC
Properties
Computed Properties
 
Complexity:
116  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Downstream Synthesis Route

[1]CurrentPatentAssignee:SAGENFIT-US2010/4159,2010,A1Locationinpatent:Page/Pagecolumn59-60

[2]Baddeley;Plant[JournaloftheChemicalSociety,1943,p.525]

[1]TetrahedronLetters,2012,vol.53,p.4418-4421

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
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SDS
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Tags:852946-96-4 Molecular Formula|852946-96-4 MDL|852946-96-4 SMILES|852946-96-4 2-Bromo-1-ethyl-4-methoxybenzene
Catalog No.: AA00G9OE
852946-96-4,MFCD22491028
852946-96-4 | 2-Bromo-1-ethyl-4-methoxybenzene
Pack Size： 1g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 98%
in stock
$583.00 $408.00
Pack Size： 10g
Purity： 98%
in stock
$964.00 $675.00
Pack Size： 25g
Purity： 98%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G9OE
Chemical Name: 2-Bromo-1-ethyl-4-methoxybenzene
CAS Number: 852946-96-4
Molecular Formula: C9H11BrO
Molecular Weight: 215.0870
MDL Number: MFCD22491028
SMILES: COc1ccc(c(c1)Br)CC
Properties
Complexity: 116  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
Downstream Synthesis Route
89691-67-8    852946-96-4 

[1]CurrentPatentAssignee:SAGENFIT-US2010/4159,2010,A1Locationinpatent:Page/Pagecolumn59-60

[2]Baddeley;Plant[JournaloftheChemicalSociety,1943,p.525]

1515-95-3    852946-96-4 

[1]TetrahedronLetters,2012,vol.53,p.4418-4421

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