(S)-2-(Benzyloxy)-3-hydroxypropanal

Base Information

Chemical Name:(S)-2-(Benzyloxy)-3-hydroxypropanal
CAS No.:129492-58-6
Molecular Formula:C10H12 O3
Molecular Weight:180.2
Hs Code.:
DSSTox Substance ID:DTXSID10456130
Nikkaji Number:J1.764.919A
Wikidata:Q72441189
Mol file:129492-58-6.mol

Synonyms:129492-58-6;(S)-2-(Benzyloxy)-3-hydroxypropanal;(2S)-3-hydroxy-2-phenylmethoxypropanal;(S)-(-)-2-O-Benzylglycerinaldehyde;(S)-(-)-2-O-Benzylglyceraldehyde;(2S)-2-Benzyloxy-3-hydroxy-propanal;(2S)-2-(Benzyloxy)-3-hydroxypropanal;MFCD00152963;(S)-2-o-benzylglycerinaldehyde;SCHEMBL18427226;DTXSID10456130;(2S)-2-Benzyloxy-3-hydroxypropanal;AKOS006274927;FS-6615

Suppliers and Price of (S)-2-(Benzyloxy)-3-hydroxypropanal

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-(Benzyloxy)-3-hydroxypropanal 95+%
1g
$ 353.00

American Custom Chemicals Corporation
(S)-(-)-2-O-BENZYLGLYCERINALDEHYDE 95.00%
500MG
$ 1329.86

Alichem
(S)-2-(Benzyloxy)-3-hydroxypropanal
1g
$ 400.00

Total 7 raw suppliers

Chemical Property of (S)-2-(Benzyloxy)-3-hydroxypropanal

Chemical Property:

Boiling Point:300℃
PKA:13.89±0.10(Predicted)
Flash Point:117℃
PSA：46.53000
Density:1.149
LogP:0.76300
Storage Temp.:Store below +30°C.
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:180.078644241
Heavy Atom Count:13
Complexity:141

Purity/Quality:

98%min ^*data from raw suppliers

(S)-2-(Benzyloxy)-3-hydroxypropanal 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (S)-2-(Benzyloxy)-3-hydroxypropanal

There total 3 articles about (S)-2-(Benzyloxy)-3-hydroxypropanal 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: 80.0%

: (+)-2-O-benzyl-L-threitol

: 129492-58-6
(-)-2-O-benzyl-L-glyceraldehyde

Guidance literature:: With sodium periodate; In water; at 20 ℃; for 2h;
DOI:10.15227/orgsyn.074.0001

Reference yield:

: 84379-51-1,84379-52-2,124909-02-0,127000-44-6
2-O-benzyl-L-threitol

: 129492-58-6
(-)-2-O-benzyl-L-glyceraldehyde

Guidance literature:: With sodium periodate; In water; at 20 ℃;

Reference yield:

: 100-52-7
benzaldehyde

: 129492-58-6
(-)-2-O-benzyl-L-glyceraldehyde

Guidance literature:: Multi-step reaction with 2 steps

1: 1) TosOH*H₂O, 2) LiAlH₄, AlCl₃ / 1) C₆H₆, reflux, 2) CH₂Cl₂, -40 deg C to reflux

2: NaIO₄ / H₂O / 20 °C

With sodium periodate; lithium aluminium tetrahydride; aluminium trichloride; toluene-4-sulfonic acid; In water;