3-(Benzyloxy)cyclobutanecarboxylic acid

Base Information

• Chemical Name: 3-(Benzyloxy)cyclobutanecarboxylic acid
• CAS No.: 84182-48-9
• Molecular Formula: C12H14O3
• Molecular Weight: 206.23800
• European Community (EC) Number: 827-533-9
• DSSTox Substance ID: DTXSID00964279,DTXSID001232666,DTXSID601242722
• Mol file: 84182-48-9.mol

Synonyms:4958-02-5;3-(benzyloxy)cyclobutanecarboxylic acid;3-Benzyloxy-cyclobutanecarboxylic acid;84182-48-9;84182-47-8;3-Benzyloxycyclobutanecarboxylic acid;cis-3-(Benzyloxy)cyclobutanecarboxylic acid;trans-3-(Benzyloxy)cyclobutanecarboxylic acid;trans-3-Benzyloxycyclobutanecarboxylic acid;cis-3-Benzyloxycyclobutanecarboxylic acid;3-(benzyloxy)cyclobutane-1-carboxylic acid;Cyclobutanecarboxylic acid, 3-(phenylmethoxy)-;trans-3-Phenylmethoxy-1-cyclobutanecarboxylic acid;3-phenylmethoxycyclobutane-1-carboxylic acid;cis-3-Phenylmethoxy-1-cyclobutanecarboxylic acid;MFCD00512751;MFCD16038556;Methoxyammoniumchloride;Cyclobutanecarboxylic acid, 3-(phenylmethoxy)-, trans-;3-phenylmethoxy-1-cyclobutanecarboxylic acid;Cyclobutanecarboxylicacid,3-(phenylmethoxy)-,cis-;Cyclobutanecarboxylicacid,3-(phenylmethoxy)-,trans-;SCHEMBL582677;SCHEMBL871908;(1s,3s)-3-(benzyloxy)cyclobutane-1-carboxylic acid;SCHEMBL8347290;SCHEMBL9064837;Benzyloxycyclobutanecarboxylicacid;DTXSID00964279;YNNOFVDQHAHVFG-UHFFFAOYSA-N;DTXSID001232666;DTXSID601242722;BCP10475;3-benzyloxy-cyclobutancarboxylic acid;3-(benzyloxy)cyclobutanecarboxylicacid;AKOS000282893;AKOS015995235;AKOS015995269;3-(benzyloxy)cyclobutanecarboxylic?acid;CS-W008932;GS-6673;PB13666;PB15694;PB16619;3-Benzyloxy-1-Cyclobutanecarboxylic Acid;AS-65683;AS-79274;SY018085;SY270251;AM20040562;CS-0053984;CS-0053985;FT-0682038;EN300-84029;cis-3-(Phenylmethoxy)cyclobutanecarboxylic acid;P11845;P11846;trans-3-(Phenylmethoxy)cyclobutanecarboxylic acid;A840730;A840731;J-520135;J-520136;W-204287;Z1250076635;3-Benzyloxycyclobutanecarboxylic Acid

Chemical Property of 3-(Benzyloxy)cyclobutanecarboxylic acid

Chemical Property:

• PSA: 46.53000
• LogP: 2.06640
• Storage Temp.: 2-8°C
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 206.094294304
• Heavy Atom Count: 15
• Complexity: 215

Purity/Quality:

99%, ^*data from raw suppliers

trans-3-Phenylmethoxy-1-cyclobutanecarboxylicacid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(CC1OCC2=CC=CC=C2)C(=O)O

Technology Process of 3-(Benzyloxy)cyclobutanecarboxylic acid

There total 1 articles about 3-(Benzyloxy)cyclobutanecarboxylic 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:

→ trans-3-Benzyloxy-cyclobutan-carbonsaeure-(1) (84182-48-9)

Guidance literature:

3-Benzyloxy-cyclobutan-dicarbonsaeure-(1,1), Δ, 10 Torr bis fast zum Kp, (neben der cis-Verb.);

Reference yield:

Togni's reagent (887144-97-0) + trans-3-Benzyloxy-cyclobutan-carbonsaeure-(1) (84182-48-9) → trans-((3-(trifluoromethyl)cyclobutoxy)methyl)benzene + cis-((3-(trifluoromethyl)cyclobutoxy)methyl)benzene

Guidance literature:

With 3,4,7,8-Tetramethyl-o-phenanthrolin; N,N,N′,N′-tetramethyl-N″-tert-butylguanidine; [Ir(3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl]phenyl)₂(4,4'-bis(trifluoromethyl)bipyridine)]PF₆; water; copper(l) cyanide; In ethyl acetate; at 20 ℃; for 12h; Overall yield = 75 %; Overall yield = 86 mg; Inert atmosphere; Irradiation; Sealed tube;

DOI:10.1021/jacs.8b02650

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