1,3-Diphenylacetone | CAS No. 102-04-5
1,3-Diphenylacetone
Basic Information
CAS Number
102-04-5
Molecular Formula
C15H14O
Molecular Weight
210.28 g/mol
Basic Physical Properties
Melting Point
32-34 °C
Boiling Point
330 °C
Water Solubility
Slightly soluble in water.
Refractive Index
1.5725 (estimate)
Safety Information
View Safety InformationHazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Stability
Stable. Combustible. Incompatible with strong oxidizing agents.
Sensitiveness
对光敏感
Synonyms & References
English
- 1,3-Diphenylacetone
- 1,3-DIPHENYL-2-PROPANONE
- 1,3-DIPHENYLPROPAN-2-ONE
- BENZYL KETONE
- DIBENZYL KETONE
- FEMA 2397
- 1,3-diphenyl-2-propanon
- 2-Oxo-1,3-diphenylpropane
- 2-Propanone,1,3-diphenyl-
- alpha,alpha'-Diphenylacetone
- propanone,1,3-diphenyl-
- sym-Diphenylacetone
- Twobenzyl ketone
- 1,3-Diphenylpropanone
- 1, 3 - diphenyl ketone
- 2-Propanone, 1,3-diphenyl-
- 1,3-Diphenyl-propan-2-one
- FEMA No. 2397
- .alpha.,.alpha.'-Diphenylacetone
- 9Y07G5UDKQ
- YFKBXYGUSOXJGS-UHFFFAOYSA-N
- AK158939
- 2-Propanone,3-diphenyl-
- dibenzylketone
- 1,3 diphenyl acetone
- SCHEM
- Dibenzyl Ketone
- 1,3-Diphenyl-2-propanone
- Dibenzyl ketone
- 1,3-DIPHENYLACETONE
MDL Number
MFCD00004795
Customs Code
29143990
FAQ
What are the physical and chemical properties of 1,3-Diphenylacetone (CAS: 102-04-5)?
How is 1,3-Diphenylacetone (CAS: 102-04-5) typically synthesized?
What industries use 1,3-Diphenylacetone (CAS: 102-04-5)?
What precautions should be taken when handling 1,3-Diphenylacetone (CAS: 102-04-5)?
Related Compounds
[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name)
MYO-INOSITOL HEXAKIS(DIHYDROGEN PHOSPHATE), DODECASODIUM SALT HYDRATE
2-Methyl-2-propanyl (3S)-3-cyano-1-pyrrolidinecarboxylate
(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone
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![[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure [(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure](https://static.chemtradehub.com/structs/110/1103738-19-7-ae24.webp)




![(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure (5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure](https://static.chemtradehub.com/structs/150/15042-01-0-ee1c.webp)





