3-Cyclohexene-1-methanol, 2,4-dimethyl-

Base Information

Chemical Name:3-Cyclohexene-1-methanol, 2,4-dimethyl-
CAS No.:67634-17-7
Molecular Formula:C9H16O
Molecular Weight:140.2227
Hs Code.:
European Community (EC) Number:266-821-3
DSSTox Substance ID:DTXSID60867297
Nikkaji Number:J333.252G
Mol file:67634-17-7.mol

Synonyms:3-Cyclohexene-1-methanol, 2,4-dimethyl-;67634-17-7;(2,4-dimethylcyclohex-3-en-1-yl)methanol;EINECS 266-821-3;2,4-Dimethylcyclohex-3-ene-1-methanol;SCHEMBL295519;DTXSID60867297;(2,4-Dimethyl-3-cyclohexen-1-yl)methanol;FT-0691432;(+/-)-(2,4-dimethylcyclohex-3-en-1-yl)methanol;2,4 - dimethylcyclohex - 3 - ene - 1 - methanol

Suppliers and Price of 3-Cyclohexene-1-methanol, 2,4-dimethyl-

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 8 raw suppliers

Chemical Property of 3-Cyclohexene-1-methanol, 2,4-dimethyl-

Chemical Property:

Vapor Pressure:0.103mmHg at 25°C
Boiling Point:196.3°Cat760mmHg
PKA:14.96±0.10(Predicted)
Flash Point:75.8°C
PSA：20.23000
Density:0.897g/cm³
LogP:1.97110
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:140.120115130
Heavy Atom Count:10
Complexity:138

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C=C(CCC1CO)C

Technology Process of 3-Cyclohexene-1-methanol, 2,4-dimethyl-

There total 1 articles about 3-Cyclohexene-1-methanol, 2,4-dimethyl- 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: 82.0%

: 68039-49-6
2,4-dimethyl-3-cyclohexenecarboxaldehyde

: 67634-17-7
(±)-(2,4-dimethylcyclohex-3-en-1-yl)methanol

Guidance literature:: With sodium tetrahydroborate; In tetrahydrofuran; at 0 - 20 ℃; for 2h;

Reference yield:

: 15206-55-0
methyl 2-oxo-2-phenylacetate

: 67634-17-7
(±)-(2,4-dimethylcyclohex-3-en-1-yl)methanol

: C₁₇H₂₂O₃

: C₁₆H₂₀O₂

Guidance literature:: With sodium methylate; In methanol; cyclohexane; Title compound not separated from byproducts.; Heating;
DOI:10.2533/chimia.2007.661