1-Phenylbutane-2,3-dione

Base Information

• Chemical Name: 1-Phenylbutane-2,3-dione
• CAS No.: 38087-02-4
• Molecular Formula: C10H10O2
• Molecular Weight: 162.188
• Hs Code.: 2914399090
• DSSTox Substance ID: DTXSID00959029
• Nikkaji Number: J328.147G
• Mol file: 38087-02-4.mol

Synonyms:1-phenylbutane-2,3-dione;38087-02-4;1-phenyl-2,3-butandione;1-phenyl-2,3-butanedione;1-phenylbutane-2, 3-dione;SCHEMBL106635;DTXSID00959029;WZLKRAJHCPNZAA-UHFFFAOYSA-N

Chemical Property of 1-Phenylbutane-2,3-dione

Chemical Property:

• PSA: 34.14000
• LogP: 1.38720
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 162.068079557
• Heavy Atom Count: 12
• Complexity: 178

Purity/Quality:

99% ^*data from raw suppliers

1-Phenylbutane-2,3-dione 95 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=O)C(=O)CC1=CC=CC=C1

Technology Process of 1-Phenylbutane-2,3-dione

There total 18 articles about 1-Phenylbutane-2,3-dione which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 87.0%

2-Benzyl-3-methoxy-2-trimethylsiloxy-3-butennitril (76837-19-9) → 1-phenylbutane-2,3-dione (38087-02-4)

Guidance literature:

With hydrogenchloride; In tetrahydrofuran; methanol; overnight;

Reference yield: 86.0%

1-(3-phenyloxiran-2-yl)ethanone (6249-79-2,57134-72-2,84033-96-5,144667-51-6,144667-52-7,146388-50-3,192047-39-5) → 1-phenylbutane-2,3-dione (38087-02-4)

Guidance literature:

With titanium(IV) dichlorodiisopropylate; In diethyl ether; for 6h; Ambient temperature;

Reference yield: 71.0%

(E)-3-(methoxyimino)-4-phenylbutan-2-one (74817-49-5) → 1-phenylbutane-2,3-dione (38087-02-4)

Guidance literature:

With hydrogenchloride; formaldehyd; water; In ethanol; at 80 ℃; for 0.2h; Microwave irradiation;

DOI:10.1055/s-0030-1260156

upstream raw materials:

3-(hydroxyimino)-4-phenylbutan-2-one

3-hydroxy-4-phenylbut-3-en-2-one

1-(3-phenyloxiran-2-yl)ethanone

3-benzyl-pentane-2,4-dione

Downstream raw materials:

6-benzyl-7-methyl-8-D-ribitylpteridine-2,4(3H,8H)-dione

1-phenyl-butane-2,3-dione-bis-phenylhydrazone

2-benzyl-3-methyl-quinoxaline

1-phenyl-butane-2,3-dione-bis thiosemicarbazone