2,2-Dimethoxy-2-phenylacetophenone
Properties
- Molecular formula
- C16H16O3
- Molar mass
- 256.30 g/mol
- Exact mass
- 256.1099 Da
- Melting point
- 63–64 °C
- Boiling point
- 100–110 °C
- logP
- 3.02Crippen estimate
- Polar surface area
- 35.5 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 5
Hazards
Warning
- H302 Harmful if swallowed65.1% of notifiers
- H373 May causes damage to organs through prolonged or repeated exposure65.1% of notifiers
- H400 Very toxic to aquatic life34.5% of notifiers
- H410 Very toxic to aquatic life with long lasting effects35.3% of notifiers
- H412 Harmful to aquatic life with long lasting effects63.9% of notifiers
Aggregated from 3,373 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P264, P270, P273, P301+P317, P319, P330, P391, P501
Identifiers
CAS number
24650-42-8SMILES
COC(OC)(C(=O)c1ccccc1)c1ccccc1InChIKey
KWVGIHKZDCUPEU-UHFFFAOYSA-NInChI
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,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
56 names · show all
- Ethanone, 2,2-dimethoxy-1,2-diphenyl-
- Benzil dimethyl acetal
- 2,2-Dimethoxy-1,2-diphenylethanone
- Benzil mono(dimethyl ketal)
- Benzil mono(dimethyl acetal)
- Irgacure 651
- α,α-Dimethoxy-α-phenylacetophenone
- Irgacure E 651
- 1,2-Diphenyl-2,2-dimethoxyethanone
- 2-Phenyl-2,2-dimethoxyacetophenone
- 2,2-Dimethoxy-1,2-diphenyl-1-ethanone
- Benzil dimethyl ketal
- Lucirin BDK
- ω,ω-Dimethoxy-ω-phenylacetophenone
- Irgacure 951
- α,α-Dimethoxydeoxybenzoin
- Esacure KB 1
- Irgacure 641
- Irgacure I 651
- DMPA
- KB 1
- 2,2-Dimethoxyphenylacetophenone
- Kayacure BDMK
- Irgacure 621
- IRG 651
- I 651
- IR 651
- Photomer 51
- Aronix C 101
- Quantacure BDK
- C 101
- Irgacure 654
- Irgacure 671
- Benzoin dimethyl ether
- BDK
- Micure BK 6
- Photocure 51
- Omnirad BDK
- Chemcure BDK
- Photoinitiator 651
- Speedcure BKL
- 2,2-Dimethoxy-1,2-diphenylethan-1-one
- PIBDK
- Ciba 651
- Photoinitiator 6512
- UV 651
- IC 127
- Doublecure BDK
- Omnirad 651
- Photoinitiator BDK
- C 61
- SB-PI 751
- Runtecure 1065
- 2,2-Dimethoxy-2-diphenylacetophenone
- Gencure BDK
- BK 6
Work with 2,2-Dimethoxy-2-phenylacetophenone
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
1,2,2,2-Tetraphenylethanone466-37-555 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-950 % similar
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-047 % similar
2-Bromoisobutyrophenone10409-54-846 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-546 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-745 % similar
Trimethyl orthobenzoate707-07-345 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-743 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.
Same formula
1,2-Bis(4-methoxyphenyl)ethanone120-44-5
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-6
Ethyl benzilate52182-15-7
Pterostilbene537-42-8
Ethyl 4-(phenylmethoxy)benzoate56441-55-5
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-6
4-Benzyloxyphenylacetic acid methyl ester68641-16-7
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-9