9,10-Phenanthrenediol, diacetate

Base Information

• Chemical Name: 9,10-Phenanthrenediol, diacetate
• CAS No.: 17694-65-4
• Molecular Formula: C18H14 O4
• Molecular Weight: 294.307
• DSSTox Substance ID: DTXSID10170223
• Nikkaji Number: J82.664B
• Wikidata: Q83040120
• Mol file: 17694-65-4.mol

Synonyms:9,10-Phenanthrenediol, diacetate;17694-65-4;(10-acetyloxyphenanthren-9-yl) acetate;AI3-22996;DTXSID10170223;(10-acetoxy-9-phenanthryl) acetate

Chemical Property of 9,10-Phenanthrenediol, diacetate

Chemical Property:

• Vapor Pressure: 2.67E-09mmHg at 25°C
• Boiling Point: 478°Cat760mmHg
• Flash Point: 246.7°C
• PSA: 52.60000
• Density: 1.263g/cm³
• LogP: 3.84360
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 294.08920892
• Heavy Atom Count: 22
• Complexity: 393

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OC1=C(C2=CC=CC=C2C3=CC=CC=C31)OC(=O)C

Technology Process of 9,10-Phenanthrenediol, diacetate

There total 1 articles about 9,10-Phenanthrenediol, diacetate 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:

(E)-O,O'-diacetyl-1,2-diphenylethen-1,2-diol (35855-69-7) → biphenyl-2,2'-dicarboxylic acid anhydride (6050-13-1) + 2-acetoxy-2-phenylacetophenone (62398-10-1,84275-45-6,84275-46-7,574-06-1) + 9,1-diacetoxyphenanthrene (17694-65-4) + benzoyl acetate (2819-08-1) + benzil (134-81-6) + benzoic acid (65-85-0,8013-63-6)

Guidance literature:

With oxygen; Product distribution; Irradiation; adsorbed on iron-doped sepiolite, or in different solvents; other reag.; with/without 2,4,6-triphenylpyrylium tetrafluoroborate photosensitizer;

DOI:10.1016/0040-4020(95)00426-9

Reference yield:

9,1-diacetoxyphenanthrene (17694-65-4) + acetic acid (64-19-7,77671-22-8) → 9,10-phenanthrenequinone (84-11-7)

Guidance literature:

Reference yield:

9,1-diacetoxyphenanthrene (17694-65-4) + dimethyl sulfate (77-78-1) → 9,10-dimethoxyphenanthrene (13935-65-4)

Guidance literature:

With potassium hydroxide;

DOI:10.1016/S0040-4020(01)88160-6

upstream raw materials:

(E)-O,O'-diacetyl-1,2-diphenylethen-1,2-diol

Downstream raw materials:

9,10-dimethoxyphenanthrene

9,10-phenanthrenequinone

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