(1,2-Dibromo-2-phenylethyl)phosphonic acid

Base Information

• Chemical Name: (1,2-Dibromo-2-phenylethyl)phosphonic acid
• CAS No.: 51824-88-5
• Molecular Formula: C₈H₉Br₂O₃P
• Molecular Weight: 343.939
• DSSTox Substance ID: DTXSID30566922
• Mol file: 51824-88-5.mol

Synonyms:(1,2-Dibromo-2-phenylethyl)phosphonic acid;51824-88-5;DTXSID30566922

Chemical Property of (1,2-Dibromo-2-phenylethyl)phosphonic acid

Chemical Property:

• PSA: 67.34000
• LogP: 3.02130
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 343.86356
• Heavy Atom Count: 14
• Complexity: 225

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(C(P(=O)(O)O)Br)Br

Technology Process of (1,2-Dibromo-2-phenylethyl)phosphonic acid

There total 1 articles about (1,2-Dibromo-2-phenylethyl)phosphonic acid 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:

→ dihydro-(1,2-dibromo-2-phenyl-1-ethyl)phosphonic acid (51824-88-5)

Guidance literature:

/BRN= 940490/, Br2;

Reference yield: 50.0%

dihydro-(1,2-dibromo-2-phenyl-1-ethyl)phosphonic acid (51824-88-5) + 2,3-bis-O-[(3R,7R,11R)-3,7,11,15-tetramethylhexadecan-1-yl]-sn-glycerol (23315-10-8) → 2,3-di-O-phytanyl-sn-glyceryl phosphate (31979-08-5,31979-10-9,119995-34-5)

Guidance literature:

With N-ethyl-N,N-diisopropylamine; In dichloromethane; for 24h; Ambient temperature;

DOI:10.1021/ja00216a041

Downstream raw materials:

2,3-di-O-phytanyl-sn-glyceryl phosphate

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