(R)-(+)-3-Methylcyclopentanone

Base Information

Chemical Name:(R)-(+)-3-Methylcyclopentanone
CAS No.:6672-30-6
Molecular Formula:C6H10 O
Molecular Weight:98.1448
Hs Code.:
European Community (EC) Number:229-711-6
UNII:0374105OS0
DSSTox Substance ID:DTXSID40985281
Nikkaji Number:J149.923H
Wikidata:Q27247532
Mol file:6672-30-6.mol

Synonyms:(R)-(+)-3-Methylcyclopentanone;6672-30-6;(3R)-3-methylcyclopentan-1-one;(R)-3-methylcyclopentanone;(+)-3-Methylcyclopentanone;(R)-3-methyl-cyclopentanone;3-Methylcyclopentanone, (+)-;r-(+)-3-methylcyclopentanone;UNII-0374105OS0;EINECS 229-711-6;0374105OS0;Cyclopentanone, 3-methyl-, (R)-;3-Methylcyclopentanone #;3(R)-methyl-cyclopentanone;(3R)-3-Methylcyclopentanone;(R)-3-Methylcyclopentan-1-one;DTXSID40985281;Cyclopentanone, 3-methyl-, (3R)-;AKOS015913583;(R)-(+)-3-Methylcyclopentanone,99%;3-METHYLCYCLOPENTANONE, (3R)-;(R)-(+)-3-Methylcyclopentanone, 99%;EN300-176089;Q27247532

Suppliers and Price of (R)-(+)-3-Methylcyclopentanone

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

TRC
(R)-(+)-3-Methylcyclopentanone
100mg
$ 85.00

Sigma-Aldrich
(R)-(+)-3-Methylcyclopentanone 99%
1g
$ 96.70

Chem-Impex
(R)-(+)-3-Methylcyclopentanone,≥99%(Assay)Hazmat ≥99%(Assay)
1G
$ 94.35

American Custom Chemicals Corporation
(R)-(+)-3-METHYLCYCLOPENTANONE 95.00%
1G
$ 681.08

Total 16 raw suppliers

Chemical Property of (R)-(+)-3-Methylcyclopentanone

Chemical Property:

Refractive Index:n20/D 1.434(lit.)
Boiling Point:143-144 °C(lit.)
Flash Point:98 °F
PSA：17.07000
Density:0.914 g/mL at 25 °C(lit.)
LogP:1.37550
XLogP3:0.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:98.073164938
Heavy Atom Count:7
Complexity:86.2

Purity/Quality:

≥97% ^*data from raw suppliers

(R)-(+)-3-Methylcyclopentanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 10
Safety Statements: 16-29-33

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC1CCC(=O)C1
Isomeric SMILES:C[C@@H]1CCC(=O)C1

Technology Process of (R)-(+)-3-Methylcyclopentanone

There total 34 articles about (R)-(+)-3-Methylcyclopentanone 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: 81.0%