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Acetic acid, (3-oxo-1(3H)-isobenzofuranylidene)-

Base Information Edit
  • Chemical Name:Acetic acid, (3-oxo-1(3H)-isobenzofuranylidene)-
  • CAS No.:4743-57-1
  • Molecular Formula:C10H6 O4
  • Molecular Weight:190.155
  • Hs Code.:2932209090
  • European Community (EC) Number:654-115-1
  • DSSTox Substance ID:DTXSID8073342
  • Mol file:4743-57-1.mol
Acetic acid, (3-oxo-1(3H)-isobenzofuranylidene)-

Synonyms:4743-57-1;(2Z)-(3-oxo-2-benzofuran-1(3H)-ylidene)acetic acid;125213-45-8;2-(3-oxo-1,3-dihydroisobenzofuran-1-yliden)acetic acid;Acetic acid, (3-oxo-1(3H)-isobenzofuranylidene)-;(Z)-2-(3-Oxoisobenzofuran-1(3H)-ylidene)acetic acid;(3-Oxo-1(3H)-isobenzofuranylidene)acetic acid;2-(3-Oxoisobenzofuran-1(3H)-ylidene)acetic acid;(2Z)-2-(3-oxo-2-benzofuran-1-ylidene)acetic acid;2-[(1Z)-3-oxo-1,3-dihydro-2-benzofuran-1-ylidene]acetic acid;(2Z)-2-(3-oxoisobenzofuran-1-ylidene)acetic acid;3-Carboxymethylenephthalide;MFCD00085156;PHTHALIDENEACETIC ACID;AI3-18620;3-Oxo-delta(sup 1,alpha)-phthalanacetic acid;(3-Oxo-3H-isobenzofuran-1-ylidene)-acetic acid;delta(sup 1,alpha)-Phthalanacetic acid, 3-oxo-;(Z)-3-Oxo-1(3H)-isobenzofuranylideneacetic Acid;SCHEMBL8767247;DTXSID8073342;XKMGDVJBAWUUDZ-YVMONPNESA-N;HMS1527H22;CCG-40882;NSC 17047;AKOS000313122;3-Oxo-Delta1, beta-phthalanacetic acid;BB 0221211;CS-0323094;A827225;A828124;SR-01000395533;(2Z)-2-(3-oxo-1-isobenzofuranylidene)acetic acid;J-505824;SR-01000395533-1;SR-01000395533-2;BRD-K49586323-001-01-4;2-(3-Oxo-1,3-dihydroisobenzofuran-1-yliden)aceticacid;2-[3-OXO-1(3H)-ISOBENZOFURANYLIDEN]ACETIC ACID;(2Z)-2-(3-oxidanylidene-2-benzofuran-1-ylidene)ethanoic acid;(2Z)-(3-OXO-2-BENZOFURAN-1(3H)-YLIDENE)ACETIC ACID 95%

Suppliers and Price of Acetic acid, (3-oxo-1(3H)-isobenzofuranylidene)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Matrix Scientific
  • (2Z)-(3-Oxo-2-benzofuran-1(3H)-ylidene)acetic acid
  • 500mg
  • $ 126.00
  • Crysdot
  • 2-(3-Oxoisobenzofuran-1(3H)-ylidene)aceticacid 95+%
  • 5g
  • $ 446.00
  • Atlantic Research Chemicals
  • 2-(3-Oxo-1,3-dihydroisobenzofuran-1-yliden)aceticacid 95%
  • 10gm:
  • $ 417.08
  • Atlantic Research Chemicals
  • 2-(3-Oxo-1,3-dihydroisobenzofuran-1-yliden)aceticacid 95%
  • 25gm:
  • $ 558.46
  • Alichem
  • 2-(3-Oxoisobenzofuran-1(3H)-ylidene)aceticacid
  • 5g
  • $ 495.00
  • AK Scientific
  • 2-(3-Oxo-1,3-dihydroisobenzofuran-1-yliden)aceticacid
  • 500mg
  • $ 220.00
  • AHH
  • 2-(3-Oxo-1,3-dihydroisobenzofuran-1-yliden)aceticacid 97%
  • 10g
  • $ 312.00
  • Activate Scientific
  • 2-(3-Oxo-1,3-dihydroisobenzofuran-1-yliden)aceticacid 95+%
  • 25 g
  • $ 907.00
  • Activate Scientific
  • 2-(3-Oxo-1,3-dihydroisobenzofuran-1-yliden)aceticacid 95+%
  • 1 g
  • $ 93.00
Total 18 raw suppliers
Chemical Property of Acetic acid, (3-oxo-1(3H)-isobenzofuranylidene)- Edit
Chemical Property:
  • Vapor Pressure:6.65E-06mmHg at 25°C 
  • Melting Point:287oC 
  • Refractive Index:1.4440 (estimate) 
  • Boiling Point:362.9°Cat760mmHg 
  • Flash Point:151°C 
  • PSA:63.60000 
  • Density:1.612g/cm3 
  • LogP:1.28250 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:190.02660867
  • Heavy Atom Count:14
  • Complexity:305
Purity/Quality:

99% *data from raw suppliers

(2Z)-(3-Oxo-2-benzofuran-1(3H)-ylidene)acetic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=CC(=O)O)OC2=O
  • Isomeric SMILES:C1=CC=C2C(=C1)/C(=C/C(=O)O)/OC2=O
Technology Process of Acetic acid, (3-oxo-1(3H)-isobenzofuranylidene)-

There total 5 articles about Acetic acid, (3-oxo-1(3H)-isobenzofuranylidene)- 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:
Guidance literature:
With potassium acetate; at 140 - 150 ℃; for 0.5h;
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