Estimated delivery in United States, on Thursday 9 Jan 2025
Product Information
Name:
2,2-Dimethoxy-2-phenylacetophenone
Synonyms:
- α,α-Dimethoxy-α-phenylacetophenone
- Benzil α,α-dimethyl acetal
- Benzil dimethylketal
- Benzil dimethyl ketal
- 1,2-Difenil-2,2-Dimetoxietan-1-Ona
- 1,2-Diphenyl-2,2-dimethoxyethanone
- 1,2-Diphenylethane-1,2-dione, dimethyl ketal
- 2,2-Diethoxy-2-Phenylacetophenone
- 2,2-Dimethoxy-1,2-Diphenyl-Ethanone
- 2,2-Dimethoxy-1,2-Diphenylethane-1-One
- See more synonyms
- 2,2-Dimethoxy-1,2-Diphenylethanone
- 2,2-Dimethoxy-1,2-diphenyl-1-ethanone
- 2,2-Dimethoxy-1,2-diphenylethan-1-on
- 2,2-Dimethoxy-1,2-diphenylethan-1-one
- 2,2-Dimethoxy-2-diphenylacetophenone
- 2,2-Dimethoxyphenylacetophenone
- 2-Phenyl-2,2-dimethoxyacetophenone
- 3-Hydroxy-2-(Hydroxymethyl)-2-Methylpropanoic Acid
- Acetophenone, 2,2-Dimethoxy-2-Phenyl-
- Alpha,Alpha-Dimethoxy-Alpha-Phenyl-Acetophenon
- Aronix C 101
- BDK
- Benzil Dimethyl Ketal
- Benzil Dimethyl Ketone
- Benzil Dimethylketal
- Benzil dimethyl acetal
- Benzil mono(dimethyl acetal)
- Benzil mono(dimethyl ketal)
- Benzildimethyl ketal
- Benzoin dimethyl ether
- C 101
- Chemcure BDK
- Ciba 651
- Dmpa
- Doublecure BDK
- Esacure KB 1
- Ethanone, 2,2-dimethoxy-1,2-diphenyl-
- Gencure BDK
- I 651
- Ic 127
- Ir 651
- Irg 651
- Irgacure 621
- Irgacure 641
- Irgacure 651
- Irgacure 654
- Irgacure 671
- Irgacure 951
- Irgacure E 651
- Irgacure I 651
- Kayacure BDMK
- Kb 1
- Lucirin BDK
- M-Cure BK 6
- Micure BK 6
- Omnirad 651
- Omnirad BDK
- Photocure 51
- Photoinitiator 6512
- Photoinitiator BDK
- Photoinitiator-651
- Photomer 51
- Pibdk
- Quantacure BDK
- Runtecure 1065
- Sb-Pi 751
- Speedcure BKL
- Uv-651
- α, alpha.-DIMETHOXY-α-PHENYLACETOPHENONE
- α,α-Dimethoxydeoxybenzoin
- ω,ω-Dimethoxy-ω-phenylacetophenone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Glentham
Long term storage:
Notes:
Chemical properties
Molecular weight:
256.30
Formula:
C16H16O3
Purity:
≥ 98.5%
Color/Form:
White or almost white crystalline powder or crystals
InChI:
InChI=1S/C16H16O3/c1-18-16(19-2,14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12H,1-2H3
InChI key:
InChIKey=KWVGIHKZDCUPEU-UHFFFAOYSA-N
SMILES:
COC(OC)(C(=O)c1ccccc1)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 7W-GL3296 2,2-Dimethoxy-2-phenylacetophenone
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