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1470-57-1,MFCD00002379
Catalog No.:AA001EFG

1470-57-1 | 2-Hydroxy-5-methylbenzophenone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$59.00   $42.00
- +
5g
>97.0%(GC)
in stock  
$91.00   $64.00
- +
25g
>97.0%(GC)
in stock  
$263.00   $184.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA001EFG
Chemical Name:
2-Hydroxy-5-methylbenzophenone
CAS Number:
1470-57-1
Molecular Formula:
C14H12O2
Molecular Weight:
212.2439
MDL Number:
MFCD00002379
SMILES:
Cc1ccc(c(c1)C(=O)c1ccccc1)O
NSC Number:
296
Properties
Properties
 
BP:
312.08°C (rough estimate)  
Form:
Solid  
MP:
83-85 °C(lit.)  
Refractive Index:
1.6000 (estimate)  
Storage:
Room Temperature;Keep in dry area;  

Computed Properties
 
Complexity:
243  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
2  
XLogP3:
3.9  

Downstream Synthesis Route

[1]JournaloftheIndianChemicalSociety,1989,vol.66,p.63-64

[1]Sumathi;Balasubramanian[TetrahedronLetters,1990,vol.31,#26,p.3775-3778]

[1]SyntheticCommunications,2000,vol.30,p.531-536

10602-37-6   
1-phenyl-1,3-bis(trimethylsilyloxy)-1,3-butadiene 
  1470-57-1 

[1]Mamat,Constantin;Buettner,Stefan;Trabhardt,Tiana;Fischer,Christine;Langer,Peter[JournalofOrganicChemistry,2007,vol.72,#16,p.6273-6275]

1470-57-1    13790-39-1   
{2-(6,7-dimethoxy-4-quinazolyl)oxy-5-methylphenyl}-(phenyl)methanone 

[1]Patent:EP1548008,2005,A1.Locationinpatent:Page/Pagecolumn102

Literature

Title: 2-Methylxanthen-9-one.

Journal: Acta crystallographica. Section E, Structure reports online 20120301

Title: N-[(R)-(2-Chloro-phen-yl)(cyclo-pent-yl)meth-yl]-N-[(R)-(2-hydr-oxy-5-methyl-phen-yl)(phen-yl)meth-yl]acetamide.

Journal: Acta crystallographica. Section E, Structure reports online 20091101

Title: 4-Methyl-2-[(E)-phen-yl(1,2,3,4-tetra-hydro-1-naphthyl-imino)meth-yl]phenol.

Journal: Acta crystallographica. Section E, Structure reports online 20081001

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SDS
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