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2-Methylbenzophenone
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2-Methylbenzophenone

CAS: 131-58-8

Ref. 3D-FM71378

1kg
272.00 €
2kg
483.00 €
500g
175.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
2-Methylbenzophenone
Synonyms:
  • (2-Methylphenyl)phenyl-methanone
  • (2-Methylphenyl)phenylmethanone
  • (Phenyl)(o-tolyl)methanone
  • 2-Methyl-benzophenon
  • 2-Methylbenzophenone, (Phenyl o-tolyl ketone)
  • 2-Methylphenyl phenyl ketone
  • Benzophenone, 2-methyl-
  • Methanone, (2-methylphenyl)phenyl-
  • NSC 67362
  • Phenyl 2-methylphenyl ketone
  • See more synonyms
  • Phenyl 2-tolyl ketone
  • Phenyl o-tolyl ketone
  • Phenyl(2-tolyl)methanone
  • Photoinitiator-2MBP
  • Tris(methylthio)methane
  • o-Benzoyltoluene
  • o-Methylbenzophenone
  • o-Tolyl phenyl ketone
Description:

2-Methylbenzophenone is a derivative of benzophenone that has been synthesized from a symmetrical molecule by the addition of two methyl groups on opposite sides of the benzene ring. The intramolecular hydrogen bonding in 2-methylbenzophenone allows for unsymmetrical molecules to form, which have a directional orientation. This makes 2-methylbenzophenone an excellent candidate for use in asymmetric synthesis. The reaction mechanism for the synthesis of 2-methylbenzophenone involves nucleophilic substitution with sodium carbonate and chlorine atom, followed by removal of the chloride ion with methyl ethyl ether or benzyl chloride. In this stepwise process, the first step is carried out at low temperature and then heated to increase the yield. The final step involves hydrogenation of the carbonyl group to form a keto group. Synthesis methods include condensation reactions, such as with sodium acetate and benzoic acid, or hydroly

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
196.24 g/mol
Formula:
C14H12O
Purity:
Min. 95%
Color/Form:
Colorless Clear Liquid
InChI:
InChI=1S/C14H12O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10H,1H3
InChI key:
InChIKey=CKGKXGQVRVAKEA-UHFFFAOYSA-N
SMILES:
Cc1ccccc1C(=O)c1ccccc1
MDL:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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