(S)-2-(benzyloxy)propan-1-ol

Base Information

Chemical Name:(S)-2-(benzyloxy)propan-1-ol
CAS No.:33106-64-8
Molecular Formula:C10H14O2
Molecular Weight:166.22
Hs Code.:2909499000
DSSTox Substance ID:DTXSID60455719
Nikkaji Number:J71.953F
Wikidata:Q72442537
Mol file:33106-64-8.mol

Synonyms:(S)-2-(benzyloxy)propan-1-ol;33106-64-8;(2S)-2-phenylmethoxypropan-1-ol;SCHEMBL647500;(S)-2-Benzyloxypropane-1-ol;(2S)-2-benzyloxypropan-1-ol;DTXSID60455719;BWCRDMRLKBPUTD-VIFPVBQESA-N;MFCD09753514;AKOS006326706;(2S)-2-(BENZYLOXY)PROPAN-1-OL;BS-49997;F31051;EN300-6754275;A875424;J-019029

Suppliers and Price of (S)-2-(benzyloxy)propan-1-ol

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

Alichem
(S)-2-(Benzyloxy)propan-1-ol
5g
$ 1346.33

Alichem
(S)-2-(Benzyloxy)propan-1-ol
10g
$ 2060.00

Alichem
(S)-2-(Benzyloxy)propan-1-ol
25g
$ 3484.88

American Custom Chemicals Corporation
(S)-2-(BENZYLOXY)PROPAN-1-OL 95.00%
10G
$ 2194.50

American Custom Chemicals Corporation
(S)-2-(BENZYLOXY)PROPAN-1-OL 95.00%
1G
$ 721.88

Biosynth Carbosynth
(S)-2-(Benzyloxy)propan-1-ol
50 mg
$ 150.00

Biosynth Carbosynth
(S)-2-(Benzyloxy)propan-1-ol
100 mg
$ 200.00

Biosynth Carbosynth
(S)-2-(Benzyloxy)propan-1-ol
250 mg
$ 300.00

Biosynth Carbosynth
(S)-2-(Benzyloxy)propan-1-ol
500 mg
$ 500.00

Biosynth Carbosynth
(S)-2-(Benzyloxy)propan-1-ol
1 g
$ 700.00

Total 24 raw suppliers

Chemical Property of (S)-2-(benzyloxy)propan-1-ol

Chemical Property:

Vapor Pressure:0.00505mmHg at 25°C
Boiling Point:263.8±15.0 °C(Predicted)
PKA:14.45±0.10(Predicted)
PSA：29.46000
Density:1.042±0.06 g/cm3(Predicted)
LogP:1.58400
Storage Temp.:2-8°C
Solubility.:Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly), Methanol (Slig
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:166.099379685
Heavy Atom Count:12
Complexity:108

Purity/Quality:

97+% ^*data from raw suppliers

(S)-2-(Benzyloxy)propan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CO)OCC1=CC=CC=C1
Isomeric SMILES:C[C@@H](CO)OCC1=CC=CC=C1
Uses An optically active alcohol

Technology Process of (S)-2-(benzyloxy)propan-1-ol

There total 70 articles about (S)-2-(benzyloxy)propan-1-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: 100.0%