2-Methylcyclopentanol

Base Information

• Chemical Name: 2-Methylcyclopentanol
• CAS No.: 24070-77-7
• Molecular Formula: C6H12 O
• Molecular Weight: 100.161
• Hs Code.: 2906199090
• European Community (EC) Number: 607-314-2
• DSSTox Substance ID: DTXSID20865133
• Nikkaji Number: J100.727K
• Wikidata: Q104946589
• Mol file: 24070-77-7.mol

Synonyms:2-METHYLCYCLOPENTANOL;24070-77-7;2-methylcyclopentan-1-ol;2-Methyl cyclopentanol;Cyclopentanol, 2-methyl-;2-Methycyclopentanol;2-Methylcyclopentyl alcohol;2-methyl-1-cyclopentanol;SCHEMBL317096;DTXSID20865133;2-Methylcyclopentanol, AldrichCPR;2-Methylcyclopentanol, cis + trans;MFCD00066162;AKOS009159047;SB84255;BS-22936;FT-0741359;EN300-83755

Chemical Property of 2-Methylcyclopentanol

Chemical Property:

• Vapor Pressure: 1.77mmHg at 25°C
• Melting Point: 100-101 °C
• Boiling Point: 146.9°Cat760mmHg
• PKA: 15.33±0.40(Predicted)
• Flash Point: 47.2°C
• PSA: 20.23000
• Density: 0.947g/cm³
• LogP: 1.16730
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 100.088815002
• Heavy Atom Count: 7
• Complexity: 61.2

Purity/Quality:

99% ^*data from raw suppliers

2-METHYL CYCLOPENTANOL 95.00% ^*data from reagent suppliers

Safty Information:

• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCCC1O

Technology Process of 2-Methylcyclopentanol

There total 6 articles about 2-Methylcyclopentanol 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:

hexanedioic acid dimethyl ester (627-93-0) → 2-Methylcyclopentanone (1120-72-5) + 6-hydroxyhexyl methyl adipate (1027324-76-0) + 1,6-hexanediol (629-11-8) + Cyclopentanol (96-41-3) + 1-amino-cyclopentanemethanol (3637-61-4) + 2-methylcyclopentanol (24070-77-7) + 6-hydroxyhexyl 5-hydroxycaproate

Guidance literature:

With hydrogen; T₄₄₈₉; at 170 - 210 ℃; Conversion of starting material;

Reference yield:

caprolactone; dimethyl adipate; dimethyl dihydromuconate; dimethyl glutarate; dimethyl succinate; 5-hydroxyvaleric ester; methyl 6-hydroxycaproate; 2-oxocaproic ester; valerolactone; mixture of → 2-Methylcyclopentanone (1120-72-5) + 6-hydroxyhexyl methyl adipate (1027324-76-0) + 1,6-hexanediol (629-11-8) + Cyclopentanol (96-41-3) + 1-amino-cyclopentanemethanol (3637-61-4) + 2-methylcyclopentanol (24070-77-7) + 6-hydroxyhexyl 5-hydroxycaproate

Guidance literature:

With hydrogen; T₄₄₈₉; at 190 ℃; under 33753.4 Torr; Conversion of starting material;

Reference yield:

methyl-cyclopentane (96-37-7) → 2-Methylcyclopentanone (1120-72-5) + 3-methyl-cyclopentanone (1757-42-2,6195-92-2) + 2-methylcyclopentanol (24070-77-7) + 3-methylcyclopentanol (18729-48-1)

Guidance literature:

With 2-Picolinic acid; (Fe₃O(OAc)6)(C₆H₅N)3.5; In pyridine; water; at 25 - 30 ℃; Yield given. Further byproducts given. Yields of byproduct given; 15-20 mA/cm2;

DOI:10.1016/S0040-4020(01)85889-0

upstream raw materials:

hex-5-en-1-al

methyl-cyclopentane

hexanedioic acid dimethyl ester

Downstream raw materials:

2-Methylcyclopentanone

optically inactive (2-methyl-cyclopentyl)-acetic acid

2-(2-methyl-cyclopentyl)-4-phenyl-butyric acid

(2-methyl-cyclopentyl)-phenethyl-malonic acid