(S)-2-Methoxy-1-phenylethanol

Base Information

Chemical Name:(S)-2-Methoxy-1-phenylethanol
CAS No.:65487-97-0
Molecular Formula:C9H12O2
Molecular Weight:152.193
Hs Code.:
DSSTox Substance ID:DTXSID10447962
Nikkaji Number:J1.261.286I
Wikidata:Q82266864

Synonyms:(S)-2-Methoxy-1-phenylethanol;65487-97-0;(1S)-2-METHOXY-1-PHENYLETHANOL;SCHEMBL4416648;(s)-1-phenyl-2-methoxyethanol;DTXSID10447962;(1s)-1-phenyl-3-oxabutan-1-ol;(S)-2-methoxy-1-phenylethan-1-ol;MFCD26127258;AKOS016012429

Suppliers and Price of (S)-2-Methoxy-1-phenylethanol

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

Crysdot
(S)-2-Methoxy-1-phenylethanol 95+%
1g
$ 589.00

Chemenu
(S)-2-methoxy-1-phenylethan-1-ol 95%
1g
$ 556.00

American Custom Chemicals Corporation
(S)-2-METHOXY-1-PHENYLETHANOL 95.00%
5MG
$ 504.36

Alichem
(S)-2-Methoxy-1-phenylethanol
1g
$ 504.00

Total 3 raw suppliers

Chemical Property of (S)-2-Methoxy-1-phenylethanol

Chemical Property:

Boiling Point:245.1±20.0 °C(Predicted)
PKA:13.61±0.20(Predicted)
PSA：29.46000
Density:1.061±0.06 g/cm3(Predicted)
LogP:1.36640
Storage Temp.:2-8°C
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:152.083729621
Heavy Atom Count:11
Complexity:97.7

Purity/Quality:

99% ^*data from raw suppliers

(S)-2-Methoxy-1-phenylethanol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COCC(C1=CC=CC=C1)O
Isomeric SMILES:COC[C@H](C1=CC=CC=C1)O

Technology Process of (S)-2-Methoxy-1-phenylethanol

There total 11 articles about (S)-2-Methoxy-1-phenylethanol 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: 97.0%

: 208458-95-1
(4S,6RS)-4-Phenyl-6-methyl-2,5,7-trioxanonan

: 65487-97-0
(S)-(+)-2-methoxy-1-phenylethanol

Guidance literature:: With hydrogenchloride; In tetrahydrofuran; for 22h;
DOI:10.1007/pl00000092

Reference yield: 84.0%

: 4079-52-1
methoxymethyl phenyl ketone

: 65487-97-0
(S)-(+)-2-methoxy-1-phenylethanol

Guidance literature:: With formic acid; C₃₂H₃₁ClN₂O₃RuS; triethylamine; In dichloromethane; at 20 ℃; for 120h; Reagent/catalyst; Solvent; Temperature; Inert atmosphere;

Reference yield:

: 4079-52-1
methoxymethyl phenyl ketone

: 65487-97-0
(S)-(+)-2-methoxy-1-phenylethanol

: 109459-34-9
(R)-2-methoxy-1-phenyl-ethanol

Guidance literature:: With sodium tetrahydroborate; L-Tartaric acid; In tetrahydrofuran; at -20 ℃; for 69h; other α- or β-functionalized ketones;