5-Phenyl-10,11-dihydro-5H-dibenzo(A,D)cyclohepten-5-OL

Base Information

Chemical Name:5-Phenyl-10,11-dihydro-5H-dibenzo(A,D)cyclohepten-5-OL
CAS No.:55090-32-9
Molecular Formula:C₂₁H₁₈O
Molecular Weight:286.373
Hs Code.:
European Community (EC) Number:651-884-5
Nikkaji Number:J356.187I
Mol file:55090-32-9.mol

Synonyms:5-PHENYL-10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-OL;5-Phenyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol;ICCB1_000144;SCHEMBL7320496;CAIIMJUORNLXOK-UHFFFAOYSA-N;AKOS024330619;10,11-Dihydro-5-phenyl-5H-dibenzo[a,d]cyclohepten-5-ol

Suppliers and Price of 5-Phenyl-10,11-dihydro-5H-dibenzo(A,D)cyclohepten-5-OL

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Sigma-Aldrich
5-PHENYL-10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-OL Aldrich
10mg
$ 57.00

Total 0 raw suppliers

Chemical Property of 5-Phenyl-10,11-dihydro-5H-dibenzo(A,D)cyclohepten-5-OL

Chemical Property:

Melting Point:151 °C
Boiling Point:423.9±14.0 °C(Predicted)
PKA:12.75±0.20(Predicted)
Density:1.176±0.06 g/cm3(Predicted)
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:286.135765193
Heavy Atom Count:22
Complexity:346

Purity/Quality:: 5-PHENYL-10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-OL Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CC2=CC=CC=C2C(C3=CC=CC=C31)(C4=CC=CC=C4)O

Technology Process of 5-Phenyl-10,11-dihydro-5H-dibenzo(A,D)cyclohepten-5-OL

There total 5 articles about 5-Phenyl-10,11-dihydro-5H-dibenzo(A,D)cyclohepten-5-OL 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: 78.0%

: 108-86-1,52753-63-6
bromobenzene

: 1210-35-1
10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-one

: 55090-32-9
5-hydroxy-5-phenyl-10,11-dihydrodibenzo[a,d]cycloheptene

Guidance literature:: bromobenzene; With magnesium; In tetrahydrofuran; for 0.333333h;

10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-one; In tetrahydrofuran; for 0.5h; Heating;