Cyclohexene, 4-(dimethoxymethyl)-

Base Information

Chemical Name:Cyclohexene, 4-(dimethoxymethyl)-
CAS No.:7560-65-8
Molecular Formula:C9H16 O2
Molecular Weight:156.225
Hs Code.:2909209000
DSSTox Substance ID:DTXSID20884405
Nikkaji Number:J100.824B
Mol file:7560-65-8.mol

Synonyms:7560-65-8;4-(dimethoxymethyl)cyclohex-1-ene;Cyclohexene, 4-(dimethoxymethyl)-;4-(dimethoxymethyl)cyclohexene;4-(Dimethoxymethyl)-1-cyclohexene;3-Cyclohexene-1-carboxaldehyde, dimethyl acetal;4-Dimethoxymethylcyclohexene;SCHEMBL4986816;DTXSID20884405;4-DIMETHOXYMETHYL-CYCLOHEXENE;STK018457;4-(Dimethoxymethyl)-1-cyclohexene #;AKOS016006243;4-cyclo-hexenecarbaldehyde dimethylacetal;F87393

Suppliers and Price of Cyclohexene, 4-(dimethoxymethyl)-

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

Crysdot
4-(Dimethoxymethyl)cyclohex-1-ene 95+%
250mg
$ 312.00

Crysdot
4-(Dimethoxymethyl)cyclohex-1-ene 95+%
1g
$ 780.00

Chemenu
4-(Dimethoxymethyl)cyclohex-1-ene 95%
1g
$ 729.00

American Custom Chemicals Corporation
4-(DIMETHOXYMETHYL)CYCLOHEX-1-ENE 95.00%
5MG
$ 496.90

Total 10 raw suppliers

Chemical Property of Cyclohexene, 4-(dimethoxymethyl)-

Chemical Property:

Vapor Pressure:1.25mmHg at 25°C
Boiling Point:179.8°Cat760mmHg
Flash Point:55.7°C
PSA：18.46000
Density:0.949g/cm³
LogP:1.96160
Storage Temp.:2-8°C
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:156.115029749
Heavy Atom Count:11
Complexity:128

Purity/Quality:

97% ^*data from raw suppliers

4-(Dimethoxymethyl)cyclohex-1-ene 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(C1CCC=CC1)OC

Technology Process of Cyclohexene, 4-(dimethoxymethyl)-

There total 2 articles about Cyclohexene, 4-(dimethoxymethyl)- 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: 91.0%

: 67-56-1
methanol

: 100-50-5,61746-36-9
3-Cyclohexene-1-carboxaldehyde

: 7560-65-8
4-cyclohexenecarbaldehyde dimethylacetal

Guidance literature:: With ammonia; titanium tetrachloride; In dichloromethane; at 0 ℃; Product distribution; other reagent (Et₃N);
DOI:10.1016/S0040-4020(98)00982-X

Reference yield:

: 100-50-5,61746-36-9
3-Cyclohexene-1-carboxaldehyde

: 149-73-5
trimethyl orthoformate

: 7560-65-8
4-cyclohexenecarbaldehyde dimethylacetal

Guidance literature:: With ammonium nitrate; In methanol;

Reference yield: 86.0%

: 7560-65-8
4-cyclohexenecarbaldehyde dimethylacetal

: 384-64-5
3,3,3-trifluoro-2-phenylpropene

: C₁₇H₂₀F₂O

Guidance literature:: With nickel(II) iodide; chloro-trimethyl-silane; 4,4'-Dimethoxy-2,2'-bipyridin; zinc; In N,N-dimethyl acetamide; at 20 ℃; for 24h;
DOI:10.1021/acscatal.8b04348