3-Methylcyclopent-2-en-1-ol

Base Information

Chemical Name:3-Methylcyclopent-2-en-1-ol
CAS No.:3718-59-0
Molecular Formula:C6H10O
Molecular Weight:98.1448
Hs Code.:
DSSTox Substance ID:DTXSID30498451
Nikkaji Number:J563.609D

Synonyms:3-Methylcyclopent-2-en-1-ol;3718-59-0;3-methyl-2-cyclopenten-1-ol;3-Methyl-2-cylopentanol;3-methyl-2-cyclopentenol;3-methyl-cyclopent-2-en-1-ol;DTXSID30498451;ZSIRHTQYODRYMQ-UHFFFAOYSA-N;AKOS014508114

Suppliers and Price of 3-Methylcyclopent-2-en-1-ol

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
Packaging
price

Total 2 raw suppliers

Chemical Property of 3-Methylcyclopent-2-en-1-ol

Chemical Property:

XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:98.073164938
Heavy Atom Count:7
Complexity:94.4

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(CC1)O

Technology Process of 3-Methylcyclopent-2-en-1-ol

There total 2 articles about 3-Methylcyclopent-2-en-1-ol 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:

: 2758-18-1
3-Methyl-2-cyclopenten-1-one

: 3718-59-0
3-methylcyclopent-2-en-1-ol

: 18729-48-1
3-methylcyclopentanol

Guidance literature:: With sodium tetrahydroborate; In methanol; at 20 ℃; for 0.333333h; Inert atmosphere;
DOI:10.1039/c2gc35619h

Reference yield:

: 79827-86-4
3-methylcyclopent-2-en-1-yl 3,5-dinitrobenzoate

: 3718-59-0
3-methylcyclopent-2-en-1-ol

: 99-34-3
3,5-dinitrobenzoic acid

Guidance literature:: With water; In acetone; at 21.2 ℃; Rate constant; Kinetics; other temperature;
DOI:10.1021/jo00341a027

Reference yield: 76.0%

: 3718-59-0
3-methylcyclopent-2-en-1-ol

: 1571-08-0
methyl 4-formylbenzoate

: 1219499-44-1
C₁₄H₁₄O₂

Guidance literature:: 3-methylcyclopent-2-en-1-ol; With triphenylphosphine hydrobromide; In acetonitrile; at 90 ℃; for 6h;

methyl 4-formylbenzoate; With sodium t-butanolate; In N,N-dimethyl-formamide; optical yield given as %de; stereoselective reaction;
DOI:10.1016/j.tetlet.2010.01.003