3-Methylbicyclo[1.1.1]pentane-1-carboxylic acid

Base Information

Chemical Name:3-Methylbicyclo[1.1.1]pentane-1-carboxylic acid
CAS No.:65862-01-3
Molecular Formula:C7H10O2
Molecular Weight:126.155
Hs Code.:
European Community (EC) Number:850-141-4
DSSTox Substance ID:DTXSID00439871
Nikkaji Number:J1.740.611F

Synonyms:65862-01-3;3-Methylbicyclo[1.1.1]pentane-1-carboxylic acid;Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-methyl-;MFCD19228632;3-Methylbicyclo[1.1.1]pentane-1-carboxylicacid;methyl 3-methylbicyclo[1.1.1]pentance-1-carboxylate;SCHEMBL13738157;DTXSID00439871;TUFJVYRDYWRNOL-UHFFFAOYSA-N;AMY41177;AKOS006377863;SB22185;AS-68390;SY234003;CS-0051246;EN300-200083;A929399;EN300-27713415;3-Methyl-bicyclo[1.1.1]pentane-1-carboxylic acid;Bicyclo[1.1.1]pentane-1-carboxylicacid,3-methyl-;Z1205494627

Suppliers and Price of 3-Methylbicyclo[1.1.1]pentane-1-carboxylic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 8 raw suppliers

Chemical Property of 3-Methylbicyclo[1.1.1]pentane-1-carboxylic acid

Chemical Property:

XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:126.068079557
Heavy Atom Count:9
Complexity:164

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC12CC(C1)(C2)C(=O)O

Technology Process of 3-Methylbicyclo[1.1.1]pentane-1-carboxylic acid

There total 5 articles about 3-Methylbicyclo[1.1.1]pentane-1-carboxylic 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: 98.0%

: 138732-35-1
t-butyl 3-methylbicyclo<1.1.1>pentane-1-carboxylate

: 65862-01-3
3-methylbicyclo<1.1.1>pentane-1-carboxylic acid

Guidance literature:: With sulfuric acid; for 15h; Ambient temperature;
DOI:10.1021/jo00090a015

Reference yield: 88.0%

: 124-38-9,18923-20-1
carbon dioxide

: 136399-10-5
1-iodo-3-methylbicyclo<1.1.1>pentane

: 65862-01-3
3-methylbicyclo<1.1.1>pentane-1-carboxylic acid

Guidance literature:: 1-iodo-3-methylbicyclo<1.1.1>pentane; With tert.-butyl lithium; In diethyl ether; pentane; at -78 ℃; for 1h;

carbon dioxide; In diethyl ether; pentane; for 0.166667h;