Cas no 16282-16-9 (1,2-Diphenylbutan-1-one)
1,2-Diphenylbutan-1-one is a synthetic organic compound characterized by its phenyl-substituted butanone structure. This ketone derivative is primarily utilized in pharmaceutical and fine chemical synthesis as a versatile intermediate. Its molecular framework allows for further functionalization, making it valuable in the development of complex organic molecules. The compound exhibits moderate stability under standard conditions and is typically handled in controlled environments to ensure purity. Its distinct structural features, including the presence of two phenyl groups, contribute to its utility in stereoselective reactions and as a precursor for chiral synthesis. Proper storage and handling are recommended to maintain its integrity for laboratory use.
1,2-Diphenylbutan-1-one structure
Product Name:1,2-Diphenylbutan-1-one
CAS No:16282-16-9
MF:C16H16O
MW:224.297644615173
MDL:MFCD00010344
CID:50382
PubChem ID:253662587
Update Time:2025-07-09
1,2-Diphenylbutan-1-one Chemical and Physical Properties
Names and Identifiers
-
- 1,2-Diphenylbutan-1-one
- a-Phenylbutyrophenone
- 1,2-Diphenyl-1-butanone
- a-Ethyldeoxybenzoin
- (+/-)Ethyl desoxybenzoine
- 1,2-Diphenyl-butan-1-one
- alpha-Ethyl deoxybenzoin
- 1-(4-Biphenylyl)-1-butanone
- 4-Phenylbutyrophenone
- 2-Phenylbutyrophenone
- alpha-Ethyldeoxybenzoin
- 1-Butanone, 1,2-diphenyl-
- AK106194
- phenylbutyrophenone
- NSC168889
- PubChem20785
- Butyrophenone, 2-phenyl-
- 1-Butanone,1,2-diphenyl-
- Phenyl 1-phenylpropyl ketone
- (+-)-2-Phenylbutyrophenone
- Jsp003261
- (.+/-.)-2-Phenylbutyrophenone
- UHKJKVIZTFFFSB-UHFFFAOYSA-N
- EBD51847
- SBB057317
- AN
- CS-0152614
- SY051835
- 16282-16-9
- FT-0604473
- NSC-168889
- P2269
- DTXSID10864670
- NS00125660
- D70464
- 1,2-Diphenyl-1-butanone;a-Ethyldeoxybenzoin;a-Phenylbutyrophenone
- DS-3419
- CERAPP_36221
- SCHEMBL50454
- 1 pound not2-Diphenylbutan-1-one
- A810416
- A inverted exclamation mark-Ethyldeoxybenzoin
- AKOS009339744
- DTXSID60305043
- BCP32241
- MFCD00010344
- DB-043536
-
- MDL： MFCD00010344
- Inchi： 1S/C16H16O/c1-2-15(13-9-5-3-6-10-13)16(17)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3
- InChI Key： UHKJKVIZTFFFSB-UHFFFAOYSA-N
- SMILES： O=C(C1C=CC=CC=1)C(C1C=CC=CC=1)CC
Computed Properties
- Exact Mass: 224.12000
- Monoisotopic Mass: 224.12
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 17
- Rotatable Bond Count: 4
- Complexity: 234
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: 2
- XLogP3: 3.6
- Topological Polar Surface Area: 17.1
Experimental Properties
- Color/Form: Not determined
- Density: 1.041 g/cm3
- Melting Point: 54.0 to 58.0 deg-C
- Boiling Point: 324°C(lit.)
- Flash Point: 144.0±14.2 °C
- Refractive Index: 1.563
- PSA: 17.07000
- LogP: 4.06310
- λmax: 335(Cyclohexane)(lit.)
- Solubility: Not determined
1,2-Diphenylbutan-1-one Security Information
- Signal Word：warning
- Hazard Statement： H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
-
Warning Statement：
P264Thoroughly clean after treatment
P280Wear protective gloves/Wear protective clothing/Wear protective goggles/Wear a protective mask
P305If it enters the eyes
P351Rinse carefully with water for a few minutes
P338Remove the contact lens(If any)And easy to operate,Continue flushing
P337If eye irritation persists
P313Obtain medical advice/care - WGK Germany：3
- Safety Instruction： S22; S24/25
- RTECS：LV0590000
- Storage Condition：Store at 4°C,-4At ℃Store…Better
1,2-Diphenylbutan-1-one Customs Data
- HS CODE：2914399090
- Customs Data：
China Customs Code:
2914399090Overview:
2914399090. Other aromatic ketones without other oxygen-containing groups. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:5.5%. general tariff:30.0%
Declaration elements:
Product Name, component content, use to, Acetone declared packaging
Summary:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%
1,2-Diphenylbutan-1-one Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI A LA DING SHENG HUA KE JI GU FEN Co., Ltd. | P160487-100g |
1,2-Diphenylbutan-1-one |
16282-16-9 | >98.0%(GC) | 100g |
￥187.90 | 2023-09-01 | |
| SHANG HAI A LA DING SHENG HUA KE JI GU FEN Co., Ltd. | P160487-25g |
1,2-Diphenylbutan-1-one |
16282-16-9 | >98.0%(GC) | 25g |
￥125.90 | 2023-09-01 | |
| SHANG HAI A LA DING SHENG HUA KE JI GU FEN Co., Ltd. | P160487-5G |
1,2-Diphenylbutan-1-one |
16282-16-9 | >98.0%(GC) | 5g |
￥29.90 | 2023-09-01 | |
| TRC | D489473-50mg |
1,2-Diphenylbutan-1-one |
16282-16-9 | 50mg |
$ 50.00 | 2022-06-05 | ||
| TRC | D489473-100mg |
1,2-Diphenylbutan-1-one |
16282-16-9 | 100mg |
$ 65.00 | 2022-06-05 | ||
| TRC | D489473-500mg |
1,2-Diphenylbutan-1-one |
16282-16-9 | 500mg |
$ 95.00 | 2022-06-05 | ||
| SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd. | D841886-10g |
1,2-Diphenylbutan-1-one |
16282-16-9 | 98% | 10g |
68.00 | 2021-05-17 | |
| TI XI AI ( SHANG HAI ) HUA CHENG GONG YE FA ZHAN Co., Ltd. | P2269-5G |
2-Phenylbutyrophenone |
16282-16-9 | >98.0%(GC) | 5g |
￥285.00 | 2024-04-17 | |
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | P2269-5g |
1,2-Diphenylbutan-1-one |
16282-16-9 | 98.0%(GC) | 5g |
￥490.0 | 2022-06-10 | |
| City Chemical | 2308CC-5GM |
1,2-Diphenyl-1-butanone |
16282-16-9 | 98.0%(HPLC) | 5gm |
$297.14 | 2023-09-19 |
1,2-Diphenylbutan-1-one Suppliers
Shanghai Jinhuan Chemical CO., LTD.
Gold Member
Audited Supplier
(CAS:16282-16-9) 1,2-Diphenyl-1-butanone
Order Number:JH256
Stock Status:in Stock
Quantity:25kg
Purity:98.00%
Pricing Information Last Updated:Monday, 8 January 2024 17:37
Price ($): negotiated
Email:[email protected]
1,2-Diphenylbutan-1-one Related Literature
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1. Stereoselective olefin formation from the dehydration of 1-(p-alkoxyphenyl)-1,2-diphenylbutan-1-ols: application to the synthesis of tamoxifenRaymond McCague J. Chem. Soc. Perkin Trans. 1 1987 1011
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Xue-Qiang Chu,Hua Meng,You Zi,Xiao-Ping Xu,Shun-Jun Ji Chem. Commun. 2014 50 9718
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Rongxiang Chen,Bing Liu,Wenbo Li,Kai-Kai Wang,Changqing Miao,Zhizhuang Li,Yingjie Lv,Lantao Liu RSC Adv. 2021 11 8051
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4. Anions involved in the initiation of the thermally induced SRN1 reaction for α-arylation of ketonesDaniel A. Caminos,Marcelo Puiatti,Javier Ivan Bardagí,Alicia B. Pe?é?ory RSC Adv. 2017 7 31148
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N. Levy,J. D. Rose Q. Rev. Chem. Soc. 1947 1 358
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Recommended suppliers
Shanghai Jinhuan Chemical CO., LTD.
(CAS:16282-16-9) 1,2-Diphenyl-1-butanone
Purity:98.00%
Quantity:25kg
Price ($):Inquiry