175668-89-0,MFCD28127981
Catalog No.:AA01EIB0

175668-89-0 | Furan, tetrahydro-2-[(2-propenyloxy)methyl]-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98% (stabilized with TBC)
1 week  
$57.00   $40.00
- +
1g
98% (stabilized with TBC)
1 week  
$151.00   $106.00
- +
5g
98% (stabilized with TBC)
1 week  
$522.00   $366.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA01EIB0
Chemical Name:
Furan, tetrahydro-2-[(2-propenyloxy)methyl]-
CAS Number:
175668-89-0
Molecular Formula:
C8H14O2
Molecular Weight:
142.1956
MDL Number:
MFCD28127981
SMILES:
C=CCOCC1CCCO1
Properties
Computed Properties
 
Complexity:
101  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
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SDS
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Tags:175668-89-0 Molecular Formula|175668-89-0 MDL|175668-89-0 SMILES|175668-89-0 Furan, tetrahydro-2-[(2-propenyloxy)methyl]-
Catalog No.: AA01EIB0
175668-89-0,MFCD28127981
175668-89-0 | Furan, tetrahydro-2-[(2-propenyloxy)methyl]-
Pack Size: 250mg
Purity: 98% (stabilized with TBC)
1 week
$57.00 $40.00
Pack Size: 1g
Purity: 98% (stabilized with TBC)
1 week
$151.00 $106.00
Pack Size: 5g
Purity: 98% (stabilized with TBC)
1 week
$522.00 $366.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01EIB0
Chemical Name: Furan, tetrahydro-2-[(2-propenyloxy)methyl]-
CAS Number: 175668-89-0
Molecular Formula: C8H14O2
Molecular Weight: 142.1956
MDL Number: MFCD28127981
SMILES: C=CCOCC1CCCO1
Properties
Complexity: 101  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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