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85064-61-5,MFCD01631204
Catalog No.:AA0036BK

85064-61-5 | Tetrahydropyran-4-yl-acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$10.00   $7.00
- +
1g
97%
in stock  
$13.00   $9.00
- +
5g
97%
in stock  
$16.00   $12.00
- +
25g
97%
in stock  
$61.00   $43.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0036BK
Chemical Name:
Tetrahydropyran-4-yl-acetic acid
CAS Number:
85064-61-5
Molecular Formula:
C7H12O3
Molecular Weight:
144.1684
MDL Number:
MFCD01631204
SMILES:
OC(=O)CC1CCOCC1
Properties
Properties
 
BP:
285.1 °C at 760 mmHg  
Form:
Solid  
MP:
48-50 °C  
Storage:
Room Temperature;  

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:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Synonyms
 
  
Literature
Quotation Request
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Additional Info:
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SDS
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Tags:85064-61-5 Molecular Formula|85064-61-5 MDL|85064-61-5 SMILES|85064-61-5 Tetrahydropyran-4-yl-acetic acid
Catalog No.: AA0036BK
85064-61-5,MFCD01631204
85064-61-5 | Tetrahydropyran-4-yl-acetic acid
Pack Size： 250mg
Purity： 97%
in stock
$10.00 $7.00
Pack Size： 1g
Purity： 97%
in stock
$13.00 $9.00
Pack Size： 5g
Purity： 97%
in stock
$16.00 $12.00
Pack Size： 25g
Purity： 97%
in stock
$61.00 $43.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0036BK
Chemical Name: Tetrahydropyran-4-yl-acetic acid
CAS Number: 85064-61-5
Molecular Formula: C7H12O3
Molecular Weight: 144.1684
MDL Number: MFCD01631204
SMILES: OC(=O)CC1CCOCC1
Properties
BP: 285.1 °C at 760 mmHg  
Form: Solid  
MP: 48-50 °C  
Storage: Room Temperature;  
Complexity: 116  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
72:   
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