Cyclohex-3-en-1-yl benzoate

Base Information

Chemical Name:Cyclohex-3-en-1-yl benzoate
CAS No.:36978-27-5
Molecular Formula:C13H14O2
Molecular Weight:202.24906
Hs Code.:2916310090
DSSTox Substance ID:DTXSID90436319
Nikkaji Number:J1.438.074D
Mol file:36978-27-5.mol

Synonyms:Cyclohex-3-en-1-yl benzoate;36978-27-5;cyclohex-3-enyl benzoate;cyclohex-3-enylbenzoate;Cyclohex-3-en-1-ylbenzoate;3-cyclohexenyl benzoate;Cyclohexene-4-ol benzoate;SCHEMBL8526842;DTXSID90436319;AKOS016845282;J-520147

Suppliers and Price of Cyclohex-3-en-1-yl benzoate

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
Cyclohex-3-en-1-ylbenzoate 95+%
1g
$ 510.00

Chemenu
cyclohex-3-en-1-ylbenzoate 95%
1g
$ 482.00

American Custom Chemicals Corporation
CYCLOHEX-3-EN-1-YL BENZOATE 95.00%
5MG
$ 500.91

Alichem
Cyclohex-3-en-1-ylbenzoate
1g
$ 436.80

Total 3 raw suppliers

Chemical Property of Cyclohex-3-en-1-yl benzoate

Chemical Property:

Boiling Point:149-150 °C(Press: 12 Torr)
PSA：26.30000
Density:1.083 g/cm3
LogP:2.95210
Storage Temp.:2-8°C
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:202.099379685
Heavy Atom Count:15
Complexity:239

Purity/Quality:

97% ^*data from raw suppliers

Cyclohex-3-en-1-ylbenzoate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CC(CC=C1)OC(=O)C2=CC=CC=C2

Technology Process of Cyclohex-3-en-1-yl benzoate

There total 9 articles about Cyclohex-3-en-1-yl benzoate 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:

: octa-1,7-dien-4-yl benzoate

: 36978-27-5
benzoic acid cyclohex-3-enyl ester

Guidance literature:: polymer-bound ruthenium carbene; In dichloromethane; for 2h; Heating;
DOI:10.1002/1521-3773(20001103)39:21<3896::AID-ANIE3896>3.0.CO;2-8

Reference yield:

: 930-68-7
cyclohexenone

: 36978-27-5
benzoic acid cyclohex-3-enyl ester

Guidance literature:: Multi-step reaction with 4 steps

1: 1.) LDA, 2.) TMSCl, 4.) aq. HCl

2: 99 percent / CeCl₃*H₂O, NaBH₄ / methanol / 0.17 h

3: 93 percent / DMAP / CH₂Cl₂ / 24 h / Heating

4: tributyltin hydride, AIBN / benzene / 8 h / Heating

With hydrogenchloride; dmap; sodium tetrahydroborate; chloro-trimethyl-silane; cerium(III) chloride; 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; lithium diisopropyl amide; In methanol; dichloromethane; benzene;

Reference yield:

: 127489-35-4
6-(phenylselanyl)cyclohex-2-en-1-one

: 36978-27-5
benzoic acid cyclohex-3-enyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: 99 percent / CeCl₃*H₂O, NaBH₄ / methanol / 0.17 h

2: 93 percent / DMAP / CH₂Cl₂ / 24 h / Heating

3: tributyltin hydride, AIBN / benzene / 8 h / Heating

With dmap; sodium tetrahydroborate; cerium(III) chloride; 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; In methanol; dichloromethane; benzene;