(R)-1-(4-Methylphenyl)-1,2-ethanediol

Base Information

Chemical Name:(R)-1-(4-Methylphenyl)-1,2-ethanediol
CAS No.:179914-05-7
Molecular Formula:C9H12O2
Molecular Weight:152.193
Hs Code.:
UNII:E6ZX6QKT5U
Nikkaji Number:J784.392E
Mol file:179914-05-7.mol

Synonyms:E6ZX6QKT5U;(R)-1-(4-Methylphenyl)-1,2-ethanediol;UNII-E6ZX6QKT5U;4-Methylphenylethylene glycol, (-)-;4-Methylphenylethylene glycol, (R)-;(1r)-1-(4-methylphenyl)-1,2-ethanediol;1,2-Ethanediol, 1-(4-methylphenyl)-, (1R)-;179914-05-7;SCHEMBL6134241

Suppliers and Price of (R)-1-(4-Methylphenyl)-1,2-ethanediol

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of (R)-1-(4-Methylphenyl)-1,2-ethanediol

Chemical Property:

XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:152.083729621
Heavy Atom Count:11
Complexity:106

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of (R)-1-(4-Methylphenyl)-1,2-ethanediol

There total 34 articles about (R)-1-(4-Methylphenyl)-1,2-ethanediol 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%

: 4079-54-3
2-hydroxy-1-p-tolyl-ethanone

: 179914-05-7,146566-05-4
(R)-1-(4-methylphenyl)-1,2-ethanediol

Guidance literature:: With cobalt(II) acetate; C₃₁H₃₁N₂OP; In tetrahydrofuran; at 25 ℃; for 1h; Inert atmosphere;

Reference yield: 94.0%

: 622-97-9,24936-41-2
1-ethenyl-4-methylbenzene

: 179914-05-7,146566-05-4
(R)-1-(4-methylphenyl)-1,2-ethanediol

Guidance literature:: 1-ethenyl-4-methylbenzene; With 1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-ol; C₉H₁₀O₄; In chloroform; water; at 20 ℃; for 24h; Sealed tube;

With water; sodium hydroxide; In tetrahydrofuran; at 60 ℃; for 24h; Sealed tube;
DOI:10.1021/acs.joc.9b01748