2-Isopropoxy-2-Phenylacetophenone
CAS: 6652-28-4
Ref. TM-T8000
| 1g | 204.00 € | ||
| 25mg | 37.00 € | ||
| 50mg | 51.00 € | ||
| 100mg | 67.00 € | ||
| 500mg | 142.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
2-Isopropoxy-2-Phenylacetophenone
Synonyms:
- (2R)-1,2-diphenyl-2-(propan-2-yloxy)ethanone
- (2S)-1,2-diphenyl-2-(propan-2-yloxy)ethanone
- 1,2-Diphenyl-2-(Propan-2-Yloxy)Ethanone
- 1,2-Diphenyl-2-propan-2-yloxyethanone
- 2-(1-Methylethoxy)-1,2-diphenylethanone
- 2-Hydroxy-1,2-Diphenylethanone - 2-(Propan-2-Yloxy)Propane (1:1)
- 2-Isopropoxy-1,2-diphenylethan-1-one
- 2-Isopropoxy-1,2-diphenylethanone
- 2-Isopropoxy-2-phenylacetophenone
- Acetophenone, 2-isopropoxy-2-phenyl-
- See more synonyms
- Ethanone, 2-(1-methylethoxy)-1,2-diphenyl-
- Glocure 31
- Isopropyl benzoin ether
- Nisso Cure IBPO
- Ps 10A
- Seikuol BIP
- Vicure 30
- alpha-Isopropoxy-alpha-phenylacetophenone
- α-Isopropoxydeoxybenzoin
Description:
2-Isopropoxy-2-Phenylacetophenone is a natural compound, a derivative of benzoin. Benzoin is a naturally occurring benzaldehyde found in many plants.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
254.32
Formula:
C17H18O2
Purity:
98.37%
Color/Form:
Solid
InChI:
InChI=1S/C17H18O2/c1-13(2)19-17(15-11-7-4-8-12-15)16(18)14-9-5-3-6-10-14/h3-13,17H,1-2H3
InChI key:
InChIKey=MSAHTMIQULFMRG-UHFFFAOYSA-N
SMILES:
CC(C)OC(C(=O)c1ccccc1)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T8000 2-Isopropoxy-2-Phenylacetophenone
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