2,2-Dimethoxy-2-phenylacetophenone

CAS: 24650-42-8

Ref. 04-C12722200

Produktinformation

• Name: 2,2-Dimethoxy-2-phenylacetophenone
• Synonyme: Benzil dimethyl acetal (6CI), 2,2-Dimethoxy-1,2-diphenylethanone, 1,2-Diphenyl-2,2-dimethoxyethanone, 2,2-Dimethoxy-1,2-diphenyl-1-ethanone, 2,2-Dimethoxy-1,2-diphenylethan-1-one, 2,2-Dimethoxyphenylacetophenone, 2-Phenyl-2,2-dimethoxyacetophenone, Aronix C 101, BDK, Benzil dimethyl ketal, Benzil mono(dimethyl acetal), Benzil mono(dimethyl ketal), Benzoin dimethyl ether, C 101, Chemcure BDK, Ciba 651, DMPA, Doublecure BDK, Esacure KB 1, 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, KB 1, Kayacure BDMK, Lucirin BDK, Micure BK 6, Omnirad 651, Omnirad BDK, PIBDK, Photocure 51, Photoinitiator 651, Photoinitiator 6512, Photoinitiator BDK, Photomer 51, Quantacure BDK, SB-PI 718, Speedcure BKL, UV 651, a,a-Dimethoxy-a-phenylacetophenone, a,a-Dimethoxydeoxybenzoin, ?,?-Dimethoxy-?-phenylacetophenone, 1,2-Difenil-2,2-Dimetoxietan-1-Ona, 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, 2,2-Dimethoxy-1,2-Diphenylethanone, 2,2-Dimethoxy-1,2-diphenylethan-1-on, 2,2-Dimethoxy-2-diphenylacetophenone, 3-Hydroxy-2-(Hydroxymethyl)-2-Methylpropanoic Acid, Acetophenone, 2,2-Dimethoxy-2-Phenyl-, Alpha,Alpha-Dimethoxy-Alpha-Phenyl-Acetophenon, Benzil Dimethyl Ketal, Benzil Dimethyl Ketone, Benzil Dimethylketal, Benzil dimethyl acetal, Benzildimethyl ketal, Dmpa, Ethanone, 2,2-dimethoxy-1,2-diphenyl-, Gencure BDK, Ic 127, Ir 651, Irg 651, Kb 1, M-Cure BK 6, Photoinitiator-651, Pibdk, Runtecure 1065, Sb-Pi 751, Uv-651, α, alpha.-DIMETHOXY-α-PHENYLACETOPHENONE, α,α-Dimethoxy-α-phenylacetophenone, α,α-Dimethoxydeoxybenzoin, ω,ω-Dimethoxy-ω-phenylacetophenone
• Marke: Doctor Ehrenstorfer

Chemische Eigenschaften

• Molekulargewicht: 256.30
• Formel: C₁₆H₁₆O₃
• Farbe/Form: Neat
• InChl: 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