1883-75-6,MFCD00003253
Catalog No.:AA002GR0

1883-75-6 | 2,5-Furandimethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$6.00   $4.00
- +
1g
98%
in stock  
$19.00   $13.00
- +
5g
98%
in stock  
$38.00   $27.00
- +
10g
98%
in stock  
$46.00   $32.00
- +
100g
98%
in stock  
$417.00   $292.00
- +
500g
98%
in stock  
$1,567.00 $1,097.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002GR0
Chemical Name:
2,5-Furandimethanol
CAS Number:
1883-75-6
Molecular Formula:
C6H8O3
Molecular Weight:
128.1259
MDL Number:
MFCD00003253
SMILES:
OCc1ccc(o1)CO
Properties
Computed Properties
 
Complexity:
74.4  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.7  

Downstream Synthesis Route

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Tags:1883-75-6 Molecular Formula|1883-75-6 MDL|1883-75-6 SMILES|1883-75-6 2,5-Furandimethanol
Catalog No.: AA002GR0
1883-75-6,MFCD00003253
1883-75-6 | 2,5-Furandimethanol
Pack Size: 250mg
Purity: 98%
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$6.00 $4.00
Pack Size: 1g
Purity: 98%
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$19.00 $13.00
Pack Size: 5g
Purity: 98%
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$38.00 $27.00
Pack Size: 10g
Purity: 98%
in stock
$46.00 $32.00
Pack Size: 100g
Purity: 98%
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Pack Size: 500g
Purity: 98%
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Technical Information
Catalog Number: AA002GR0
Chemical Name: 2,5-Furandimethanol
CAS Number: 1883-75-6
Molecular Formula: C6H8O3
Molecular Weight: 128.1259
MDL Number: MFCD00003253
SMILES: OCc1ccc(o1)CO
Properties
Complexity: 74.4  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.7  
Downstream Synthesis Route
67-47-0    1883-75-6 

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