(3aR,7aS)-2-phenyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaborole

Base Information

Chemical Name:(3aR,7aS)-2-phenyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaborole
CAS No.:6638-70-6
Molecular Formula:C12H15BO2
Molecular Weight:202.061
Hs Code.:
NSC Number:48279

Synonyms:6638-70-6;NSC48279;NSC-48279;(3aR,7aS)-2-Phenylhexahydrobenzo[d][1,3,2]dioxaborole;rel-(3aR,7aS)-2-Phenylhexahydrobenzo[d][1,3,2]dioxaborole

Suppliers and Price of (3aR,7aS)-2-phenyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaborole

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 6 raw suppliers

Chemical Property of (3aR,7aS)-2-phenyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaborole

Chemical Property:

Vapor Pressure:0.000258mmHg at 25°C
Boiling Point:333.9°C at 760 mmHg
Flash Point:155.7°C
Density:1.08g/cm³
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:202.1165099
Heavy Atom Count:15
Complexity:202

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:B1(OC2CCCCC2O1)C3=CC=CC=C3
Isomeric SMILES:B1(O[C@@H]2CCCC[C@@H]2O1)C3=CC=CC=C3

Technology Process of (3aR,7aS)-2-phenyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaborole

There total 6 articles about (3aR,7aS)-2-phenyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaborole 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: 47.0%

: 1792-81-0
cis-1,2-cyclohexane

: 4406-72-8
2-phenyl[1,3,2]dioxaborolane

: 6638-70-6,6638-69-3
(3aR,7aS)-2-phenyl-hexahydro-2H-1,3,2-benzodioxaborole

Guidance literature:: In chloroform-d1; byproducts: HOCH2CH2OH; inder inert atm., at 25°C, for 0.1 h, in NMR tube; monitoring by (1)H NMR; Kinetics;
DOI:10.1016/j.jorganchem.2006.10.013