(S)-4-Benzyloxy-1,2-butanediol

Base Information

Chemical Name:(S)-4-Benzyloxy-1,2-butanediol
CAS No.:69985-32-6
Molecular Formula:C₁₁H₁₆O₃
Molecular Weight:196.246
Hs Code.:2909499000
DSSTox Substance ID:DTXSID30430770
Nikkaji Number:J445.738B
Wikidata:Q82244475
Mol file:69985-32-6.mol

Synonyms:(S)-4-Benzyloxy-1,2-butanediol;69985-32-6;(S)-4-(Benzyloxy)butane-1,2-diol;(2S)-4-phenylmethoxybutane-1,2-diol;SCHEMBL4185933;DTXSID30430770;TVRPDIKPMQUOSL-NSHDSACASA-N;MFCD10000950;AKOS015839470;(S)-4-O-Benzyl-1,2,4-butanetriol;B2900;CS-0455043;T71246

Suppliers and Price of (S)-4-Benzyloxy-1,2-butanediol

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

TRC
(S)-4-Benzyloxy-1,2-butanediol
10mg
$ 45.00

TCI Chemical
(S)-4-Benzyloxy-1,2-butanediol >95.0%(GC)
200mg
$ 124.00

TCI Chemical
(S)-4-Benzyloxy-1,2-butanediol >95.0%(GC)
1g
$ 406.00

Crysdot
(S)-4-(Benzyloxy)butane-1,2-diol 97%
1g
$ 333.00

Chem-Impex
(S)-4-Benzyloxy-1,2-butanediol,95%(GC) 95%(GC)
200MG
$ 127.68

Chem-Impex
(S)-4-Benzyloxy-1,2-butanediol,95%(GC) 95%(GC)
1G
$ 469.28

Biosynth Carbosynth
(S)-4-Benzyloxy-1,2-butanediol
1 g
$ 450.00

Biosynth Carbosynth
(S)-4-Benzyloxy-1,2-butanediol
100 mg
$ 100.00

Biosynth Carbosynth
(S)-4-Benzyloxy-1,2-butanediol
50 mg
$ 65.00

Biosynth Carbosynth
(S)-4-Benzyloxy-1,2-butanediol
500 mg
$ 300.00

Total 9 raw suppliers

Chemical Property of (S)-4-Benzyloxy-1,2-butanediol

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:-23.0 ° (C=5, EtOH)
Boiling Point:170oC / 3mmHg
PKA:14.14±0.20(Predicted)
Flash Point:175.056oC
PSA：49.69000
Density:1.12
LogP:0.94650
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:196.109944368
Heavy Atom Count:14
Complexity:133

Purity/Quality:

98%,99%, ^*data from raw suppliers

(S)-4-Benzyloxy-1,2-butanediol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (S)-4-Benzyloxy-1,2-butanediol

There total 75 articles about (S)-4-Benzyloxy-1,2-butanediol 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%