57385-16-7,MFCD18814953
Catalog No.:AA00EXR8

57385-16-7 | 4-Ethynyltetrahydropyran-4-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$73.00   $52.00
- +
250mg
95%
in stock  
$98.00   $69.00
- +
500mg
95%
in stock  
$104.00   $73.00
- +
5g
98%
in stock  
$900.00   $630.00
- +
10g
98%
in stock  
$1,393.00   $975.00
- +
25g
98%
in stock  
$2,870.00 $2,009.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EXR8
Chemical Name:
4-Ethynyltetrahydropyran-4-ol
CAS Number:
57385-16-7
Molecular Formula:
C7H10O2
Molecular Weight:
126.1531
MDL Number:
MFCD18814953
SMILES:
C#CC1(O)CCOCC1
Properties
Computed Properties
 
Complexity:
136  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Downstream Synthesis Route

[1]CurrentPatentAssignee:ROCHEHOLDINGAG-WO2004/52869,2004,A1Locationinpatent:Page151-152

Literature
Quotation Request
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Additional Info:
SDS
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Tags:57385-16-7 Molecular Formula|57385-16-7 MDL|57385-16-7 SMILES|57385-16-7 4-Ethynyltetrahydropyran-4-ol
Catalog No.: AA00EXR8
57385-16-7,MFCD18814953
57385-16-7 | 4-Ethynyltetrahydropyran-4-ol
Pack Size: 100mg
Purity: 95%
in stock
$73.00 $52.00
Pack Size: 250mg
Purity: 95%
in stock
$98.00 $69.00
Pack Size: 500mg
Purity: 95%
in stock
$104.00 $73.00
Pack Size: 5g
Purity: 98%
in stock
$900.00 $630.00
Pack Size: 10g
Purity: 98%
in stock
$1,393.00 $975.00
Pack Size: 25g
Purity: 98%
in stock
$2,870.00 $2,009.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EXR8
Chemical Name: 4-Ethynyltetrahydropyran-4-ol
CAS Number: 57385-16-7
Molecular Formula: C7H10O2
Molecular Weight: 126.1531
MDL Number: MFCD18814953
SMILES: C#CC1(O)CCOCC1
Properties
Complexity: 136  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
Downstream Synthesis Route
542-28-9    4301-14-8    57385-16-7 

[1]CurrentPatentAssignee:ROCHEHOLDINGAG-WO2004/52869,2004,A1Locationinpatent:Page151-152

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