1-Phenyl-7-oxabicyclo[4.1.0]heptane

Base Information

Chemical Name:1-Phenyl-7-oxabicyclo[4.1.0]heptane
CAS No.:4829-01-0
Molecular Formula:C₁₂H₁₄O
Molecular Weight:174.243
Hs Code.:
NSC Number:363760
DSSTox Substance ID:DTXSID20964039
Nikkaji Number:J714.598E
Mol file:4829-01-0.mol

Synonyms:1-phenyl-7-oxabicyclo[4.1.0]heptane;4829-01-0;1-PHENYL-7-OXA-BICYCLO[4.1.0]HEPTANE;1-phenylcyclohexene oxide;NSC363760;NSC 363760;7-Oxabicyclo(4.1.0)heptane, 1-phenyl-;Phenyl Cyclohexene Oxide;1-phenylcyclohex-l-ene oxide;1-phenylcyclohex-1-ene oxide;1-phenyl-1,2-epoxycyclohexane;SCHEMBL2220242;DTXSID20964039;DUDYJVLITCQGCP-UHFFFAOYSA-N;AKOS006290581;NSC-363760

Suppliers and Price of 1-Phenyl-7-oxabicyclo[4.1.0]heptane

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

American Custom Chemicals Corporation
1-PHENYL-7-OXA-BICYCLO(4.1.0)HEPTANE 95.00%
5MG
$ 499.70

Total 5 raw suppliers

Chemical Property of 1-Phenyl-7-oxabicyclo[4.1.0]heptane

Chemical Property:

Vapor Pressure:0.0132mmHg at 25°C
Melting Point:115.5 °C
Boiling Point:267.7°C at 760 mmHg
Flash Point:111.5°C
PSA：12.53000
Density:1.122g/cm³
LogP:2.85470
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:174.104465066
Heavy Atom Count:13
Complexity:195

Purity/Quality:: 1-PHENYL-7-OXA-BICYCLO(4.1.0)HEPTANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC2(C(C1)O2)C3=CC=CC=C3

Technology Process of 1-Phenyl-7-oxabicyclo[4.1.0]heptane

There total 36 articles about 1-Phenyl-7-oxabicyclo[4.1.0]heptane 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: 100.0%

: 771-98-2
1-Phenylcyclohexene

: 5775-23-5,17540-04-4,122210-64-4,4829-01-0
1-phenylcyclohexene oxide

Guidance literature:: With 3-chloro-benzenecarboperoxoic acid; In chloroform; for 15h; Ambient temperature;
DOI:10.1021/jo00001a021

Reference yield: 100.0%

: 771-98-2
1-Phenylcyclohexene

: 4829-01-0,5775-23-5,122210-64-4,17540-04-4
(1R,2R)-1-phenyl-1-cyclohexene oxide

Guidance literature:: With Oxone; potassium carbonate; acetic acid; ethylenediaminetetraacetic acid; deoxyfructose-derived ketone; In acetonitrile; at 0 ℃; for 1.5h; pH=9.3;
DOI:10.1016/j.tet.2005.03.123

Reference yield: 94.0%

: 771-98-2
1-Phenylcyclohexene

: 4829-01-0,17540-04-4,122210-64-4,5775-23-5
(1S,6S)-1-phenyl-7-oxabicyclo[4.1.0]heptane

Guidance literature:: With Oxone; sodium carbonate; C₂₃H₃₇N₂O₃⁽¹⁺⁾*HO^(1-); In water; acetonitrile; at 0 ℃; for 1.5h; Product distribution / selectivity;