(-)-2-Methylbenzhydrol

Base Information

Chemical Name:(-)-2-Methylbenzhydrol
CAS No.:1517-58-4
Molecular Formula:C₁₄H₁₄O
Molecular Weight:198.265
Hs Code.:
UNII:IH8L3Q3HTY
Nikkaji Number:J1.164.428G
Wikidata:Q27280725

Synonyms:(-)-2-Methylbenzhydrol;(R)-2-Methylbenzhydrol;2-Methylbenzhydrol, (-)-;UNII-IH8L3Q3HTY;IH8L3Q3HTY;Benzhydrol, 2-methyl-, (R)-(-)-;(R)-2-Methyl-alpha-phenylbenzenemethanol;1517-58-4;(alphaR)-2-Methyl-alpha-phenylbenzenemethanol;Benzenemethanol, 2-methyl-alpha-phenyl-, (alphaR)-;(?)-2-Methylbenzhydrol;SCHEMBL3858791;MFCD20278388;AKOS015996395;(R)-2-Methyl alpha-phenyl benzylalcohol, ee 99%;(R)-2-METHYL-.ALPHA.-PHENYLBENZENEMETHANOL;Q27280725;(.ALPHA.R)-2-METHYL-.ALPHA.-PHENYLBENZENEMETHANOL;BENZENEMETHANOL, 2-METHYL-.ALPHA.-PHENYL-, (.ALPHA.R)-

Suppliers and Price of (-)-2-Methylbenzhydrol

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
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price

Total 1 raw suppliers

Chemical Property of (-)-2-Methylbenzhydrol

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:198.104465066
Heavy Atom Count:15
Complexity:184

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=CC=C1C(C2=CC=CC=C2)O
Isomeric SMILES:CC1=CC=CC=C1[C@@H](C2=CC=CC=C2)O

Technology Process of (-)-2-Methylbenzhydrol

There total 53 articles about (-)-2-Methylbenzhydrol 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: 99.0%

: 131-58-8
2-Methylbenzophenone

: 1517-59-5,5472-13-9,127309-00-6,1517-58-4
(R)-o-methylbenzhydrol

Guidance literature:: With C₃₈H₃₈IrN₄S₂⁽¹⁺⁾*F₆P^(1-); ammonium formate; 3-methyl-5-p-methoxyphenyl-1-hydropyrazole; In tetrahydrofuran; water; at 40 ℃; for 24h; enantioselective reaction;
DOI:10.1039/c6cc00972g

Reference yield: 98.0%

: 131-58-8
2-Methylbenzophenone

: 1517-59-5,5472-13-9,127309-00-6,1517-58-4
(R)-o-methylbenzhydrol

: 1517-59-5
2-methyl-(S)-benzhydrol

Guidance literature:: With bis(1,5-cyclooctadiene)diiridium(I) dichloride; N-((1R,2R)-2-(((R)-1-(2-(bis(3,5-dimethylphenyl)phosphanyl)ferrocenyl)ethyl)amino)cyclohexyl)-2,4,6-trimethylbenzenesulfonamide; hydrogen; lithium tert-butoxide; In isopropyl alcohol; at 25 - 30 ℃; for 12h; under 22801.5 Torr; enantioselective reaction; Autoclave;
DOI:10.1021/acs.joc.8b01276

Reference yield: 97.0%

: 16635-23-7
phenyltriisopropoxytitanium(IV)

: 529-20-4
2-methylphenyl aldehyde

: 1517-59-5,5472-13-9,127309-00-6,1517-58-4
(R)-o-methylbenzhydrol

Guidance literature:: phenyltriisopropoxytitanium(IV); With (1R,2S)-2-(4-methylbenzenesulfonylamino)-1,3-diphenyl-1-propanol; In tetrahydrofuran; at 0 ℃; for 0.5h; Inert atmosphere;

2-methylphenyl aldehyde; In tetrahydrofuran; at 0 ℃; enantioselective reaction; Inert atmosphere;
DOI:10.1039/c4ra14173c