1-Phenyl-2-tosylethanone
CAS: 31378-03-7
Ref. IN-DA003F49
1g | 53.00 € | ||
5g | 110.00 € | ||
25g | 269.00 € | ||
100g | To inquire | ||
250mg | 48.00 € |
Estimated delivery in United States, on Wednesday 4 Dec 2024
Product Information
Name:
1-Phenyl-2-tosylethanone
Synonyms:
- 2-(p-Toluenesulfonyl)acetophenone
- 2-(p-Tolylsulfonyl)acetophenone
- 2-[(4-Methylphenyl)sulfonyl]-1-phenylethanone
- 2-(4-Toluenesulphonyl)acetophenone
- 2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one
- .alpha.-(p-Tolylsulfonyl)acetophenone
- Ethanone,2-[(4-methylphenyl)sulfonyl]-1-phenyl-
- 2-[(4-methylphenyl)sulfonyl]-1-phenylethan-1-one
- alpha-Tosylacetophenone
- p-Tolyl phenacyl sulfone
- See more synonyms
- Phenacyl p-tolyl sulfone
- (p-Tolylsulfonyl)benzoylmethane
- 4-Methylphenyl phenacyl sulfone
- A-(4-Toluenesulfonyl)acetophenone
- 2'-(p-tolyl sulfonyl)acetophenone
- Acetophenone, 2-(p-tolylsulfonyl)-
- alpha-(p-Toluenesulfonyl)acetophenone
- alpha-(4-Toluenesulfonyl)acetophenone
- .alpha.-(4-Toluenesulfonyl)acetophenone
- .alpha.-(p-Toluenesulfonyl)acetophenone
- .Alpha.-(4-toluenesulphonyl)acetophenone
- 2-(4-methylphenyl)sulfonyl-1-phenylethanone
- 2-(4-methylphenylsulfonyl)-1-phenylethanone
- 2-(4-methylbenzenesulfonyl)-1-phenylethanone
- 2-(4-methylbenzenesulfonyl)-1-phenylethan-1-one
- 2-[(4-Methylphenyl)sulfonyl]-1-phenylethanone #
- Ethanone, 2-[(4-methylphenyl)sulfonyl]-1-phenyl-
- 2-[(4-methylphenyl)sulphonyl]-1-phenylethan-1-one
- Ethanone, 2-((4-methylphenyl)sulfonyl)-1-phenyl-
- 1-Phenyl-2-(4-methylphenylsulfonyl)ethan-1-one
- 1-Phenyl-2-(toluene-4-sulfonyl)-ethanone
- 1-Phenyl-2-tosylethan-1-one
- 2-(4-Methylbenzenesulfonyl)-1-phenylethan-1-one
- 2-[(4-Methylphenyl)Sulfonyl]-1-Phenylethanone
- NSC 140338
- alpha-(p-Toluenesulphonyl)acetophenone
- α-(p-Toluenesulfonyl)acetophenone
- α-Tosylacetophenone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
274.3349
Formula:
C15H14O3S
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C15H14O3S/c1-12-7-9-14(10-8-12)19(17,18)11-15(16)13-5-3-2-4-6-13/h2-10H,11H2,1H3
InChI key:
RFQXSRPFYWMUDV-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003F49 1-Phenyl-2-tosylethanone
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