1H-Indene, 2-fluoro-2,3-dihydro-1-methylene-2-(phenylmethyl)-, (2R)-

Base Information

Chemical Name:1H-Indene, 2-fluoro-2,3-dihydro-1-methylene-2-(phenylmethyl)-, (2R)-
CAS No.:603985-50-8
Molecular Formula:C17H15F
Molecular Weight:238.305
Hs Code.:
DSSTox Substance ID:DTXSID80464080
Nikkaji Number:J2.282.776F
Wikidata:Q82289266

Synonyms:603985-50-8;1H-Indene, 2-fluoro-2,3-dihydro-1-methylene-2-(phenylmethyl)-, (2R)-;DTXSID80464080

Suppliers and Price of 1H-Indene, 2-fluoro-2,3-dihydro-1-methylene-2-(phenylmethyl)-, (2R)-

Supply Marketing:

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

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Chemical Property of 1H-Indene, 2-fluoro-2,3-dihydro-1-methylene-2-(phenylmethyl)-, (2R)-

Chemical Property:

XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:238.115778641
Heavy Atom Count:18
Complexity:316

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=C1C2=CC=CC=C2CC1(CC3=CC=CC=C3)F
Isomeric SMILES:C=C1C2=CC=CC=C2C[C@@]1(CC3=CC=CC=C3)F

Technology Process of 1H-Indene, 2-fluoro-2,3-dihydro-1-methylene-2-(phenylmethyl)-, (2R)-

There total 2 articles about 1H-Indene, 2-fluoro-2,3-dihydro-1-methylene-2-(phenylmethyl)-, (2R)- 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: 75.0%

: 603985-45-1
(2-benzyl-3H-inden-1-ylmethyl)trimethylsilane

: 603985-50-8
(R)-2-benzyl-2-fluoro-1-methylen-indan

Guidance literature:: With (8a,9R,8′′′a,9′′′R)-9,9′-[(2,5-diphenylpyrimidine-4,6-diyl)bis(oxy)]bis(6′-methoxy-10,11-dihydrocinchonan); potassium carbonate; N-fluorobis(benzenesulfon)imide; In acetonitrile; at -40 ℃; for 72h; optical yield given as %ee; enantioselective reaction; Inert atmosphere;
DOI:10.1002/anie.200800717

Reference yield:

: 603985-45-1
(2-benzyl-3H-inden-1-ylmethyl)trimethylsilane

: 1040749-21-0
(S)-2-benzyl-2-fluoro-1-methylen-indan

: 603985-50-8
(R)-2-benzyl-2-fluoro-1-methylen-indan

Guidance literature:: With hydroquinindine-2,5-diphenyl-4,6-pyrimidinediyl diether; potassium carbonate; N-fluorobis(benzenesulfon)imide; In acetonitrile; at 0 ℃; for 2h; optical yield given as %ee; enantioselective reaction; Inert atmosphere;
DOI:10.1002/anie.200800717