1-Methylcyclohexanol

Base Information Edit

Chemical Name:1-Methylcyclohexanol
CAS No.:590-67-0
Molecular Formula:C7H14O
Molecular Weight:114.188
Hs Code.:2906120010
European Community (EC) Number:209-688-9
ICSC Number:0293
NSC Number:1247
DSSTox Substance ID:DTXSID00207739
Nikkaji Number:J150.873C
Wikidata:Q2985533
Mol file:590-67-0.mol

Synonyms:1-METHYLCYCLOHEXANOL;590-67-0;1-methylcyclohexan-1-ol;Cyclohexanol, 1-methyl-;1-Methyl-1-cyclohexanol;1-methyl-cyclohexanol;NSC 1247;EINECS 209-688-9;AI3-15917;Cyclohexanol,methyl-;1-Methylcyclohexyl alcohol;1-methyl-cyclohexan-1-ol;1-Methylcyclohexanol, 96%;SCHEMBL41593;ghl.PD_Mitscher_leg0.946;BDBM36189;CHEBI:89474;DTXSID00207739;NSC1247;AMY25717;NSC-1247;MFCD00003857;AKOS009157284;AC-8843;CS-W013634;FD14069;AS-48899;FT-0608028;FT-0628722;M0328;EN300-86200;J-504993;Q2985533;Z449370586

Suppliers and Price of 1-Methylcyclohexanol

Supply Marketing:Edit

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 77 raw suppliers

Chemical Property of 1-Methylcyclohexanol Edit

Chemical Property:

Appearance/Colour:clear colorless to light yellow liquid
Melting Point:24-26 °C(lit.)
Refractive Index:n20/D 1.4585(lit.)
Boiling Point:156.999 °C at 760 mmHg
PKA:15.38±0.20(Predicted)
Flash Point:67.778 °C
PSA：20.23000
Density:0.937 g/cm³
LogP:1.70150
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:114.104465066
Heavy Atom Count:8
Complexity:72.5

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

Safty Information:

Pictogram(s): Xn
Hazard Codes: Xn:Harmful;
Statements: R20/21/22:; R36/37/38:;
Safety Statements: S26:; S36/37/39:; S38:;

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC1(CCCCC1)O

Technology Process of 1-Methylcyclohexanol

There total 133 articles about 1-Methylcyclohexanol 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: 45.0%

: 82166-21-0
methyl cyclohexane

: 583-59-5
2-Methylcyclohexanol

: 590-67-0
1-Methylcyclohexanol

Guidance literature:: With [(hydrotris(3,5-diphenyl-pyrazol-1-yl)borate)Fe^II(benzilate)]; oxygen; scandium tris(trifluoromethanesulfonate); In benzene; at 20 ℃; Inert atmosphere;
DOI:10.1002/anie.201502229

Reference yield: 24.0%

: 82166-21-0
methyl cyclohexane

: 589-91-3
p-methylcyclohexanol

: 583-59-5
2-Methylcyclohexanol

: 590-67-0
1-Methylcyclohexanol

: 591-23-1
m-methylcyclohexanol

Guidance literature:: With iodosylbenzene; 5,10,15,20-tetraphenyl-21 H,23-H-porphine manganese(III)chloride; In benzene; for 2h; Further byproducts given. Title compound not separated from byproducts; Ambient temperature; pAr = 1 atm;
DOI:10.1016/S0040-4020(01)98805-2

Reference yield:

: 1713-33-3
1,2-epoxy-1-methylcyclohexane

: 590-67-0
1-Methylcyclohexanol

: 98-85-1,13323-81-4
1-Phenylethanol

Guidance literature:: With sodium aluminum tetrahydride; In tetrahydrofuran; at 0 ℃; for 24h; Yield given. Yields of byproduct given;
DOI:10.1021/jo00069a042