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5785-66-0,MFCD01074839
Catalog No.:AA003P49

5785-66-0 | Cyclopropyl diphenyl carbinol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$115.00   $80.00
- +
5g
>98.0%(GC)
in stock  
$136.00   $96.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003P49
Chemical Name:
Cyclopropyl diphenyl carbinol
CAS Number:
5785-66-0
Molecular Formula:
C16H16O
Molecular Weight:
224.2976
MDL Number:
MFCD01074839
SMILES:
OC(c1ccccc1)(c1ccccc1)C1CC1
NSC Number:
78478
Properties
Properties
 
BP:
150 °C / 3mmHg  
Form:
Solid  
MP:
84-87 °C(lit.)  
Refractive Index:
1.5488 (estimate)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
226  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Downstream Synthesis Route
4606-07-9   
phenylmagnesiumbromide 
  5785-66-0 

[1]HelveticaChimicaActa,1954,vol.37,p.2230,2248

[2]JournaloftheAmericanChemicalSociety,1966,vol.88,p.1732-1742

[1]TetrahedronLetters,2014,vol.55,p.880-883

[2]TetrahedronLetters,2014,vol.55,p.880-883

[1]Zhuang,Daijiao;Gatera,Tharcisse;Yan,Rulong[TetrahedronLetters,2020,vol.61,#45]

Literature
Quotation Request
Company Name:
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Additional Info:
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SDS
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Tags:5785-66-0 Molecular Formula|5785-66-0 MDL|5785-66-0 SMILES|5785-66-0 Cyclopropyl diphenyl carbinol
Catalog No.: AA003P49
5785-66-0,MFCD01074839
5785-66-0 | Cyclopropyl diphenyl carbinol
Pack Size： 1g
Purity： 95%
in stock
$115.00 $80.00
Pack Size： 5g
Purity： >98.0%(GC)
in stock
$136.00 $96.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003P49
Chemical Name: Cyclopropyl diphenyl carbinol
CAS Number: 5785-66-0
Molecular Formula: C16H16O
Molecular Weight: 224.2976
MDL Number: MFCD01074839
SMILES: OC(c1ccccc1)(c1ccccc1)C1CC1
NSC Number: 78478
Properties
BP: 150 °C / 3mmHg  
Form: Solid  
MP: 84-87 °C(lit.)  
Refractive Index: 1.5488 (estimate)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 226  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
Downstream Synthesis Route
4606-07-9   
phenylmagnesiumbromide 
  5785-66-0 

[1]HelveticaChimicaActa,1954,vol.37,p.2230,2248

[2]JournaloftheAmericanChemicalSociety,1966,vol.88,p.1732-1742

108-86-1    4606-07-9    5785-66-0 

[1]TetrahedronLetters,2014,vol.55,p.880-883

[2]TetrahedronLetters,2014,vol.55,p.880-883

108-86-1    3481-02-5    5785-66-0 

[1]Zhuang,Daijiao;Gatera,Tharcisse;Yan,Rulong[TetrahedronLetters,2020,vol.61,#45]

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