1,4-Butanediol monostearate

Base Information

Chemical Name:1,4-Butanediol monostearate
CAS No.:15337-64-1
Molecular Formula:C22H44 O3
Molecular Weight:356.59
Hs Code.:2915709000
European Community (EC) Number:239-372-6,215-624-0
UNII:OY671H06VI
DSSTox Substance ID:DTXSID3061681
Nikkaji Number:J110.981B
Wikidata:Q27285910
Mol file:15337-64-1.mol

Synonyms:1,4-Butanediol monostearate;4-Hydroxybutyl stearate;15337-64-1;4-hydroxybutyl octadecanoate;Octadecanoic acid, monoester with butanediol;1335-20-2;Stearic acid, 4-hydroxybutyl ester;Stearic acid, monoester with butanediol;Octadecanoic acid, 4-hydroxybutyl ester;UNII-OY671H06VI;OY671H06VI;EINECS 215-624-0;EINECS 239-372-6;Stearic acid, monoester with butylene glycol;1,4-Butanediol 1-stearate;PRODHYBASE BUTYL;4-Hydroxybutyl stearate #;BUTYLENE GLYCOL STEARATE;SCHEMBL1490307;DTXSID3061681;1,4-BUTANEDIOL, MONOSTEARATE;BUTYLENE GLYCOL STEARATE [INCI];Q27285910

Suppliers and Price of 1,4-Butanediol monostearate

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

Total 5 raw suppliers

Chemical Property of 1,4-Butanediol monostearate

Chemical Property:

Melting Point:40.5-41.0 °C
Boiling Point:454.2°Cat760mmHg
PKA:14.99±0.10(Predicted)
Flash Point:167.4°C
PSA：46.53000
Density:0.908g/cm³
LogP:6.56360
XLogP3:8.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:21
Exact Mass:356.32904526
Heavy Atom Count:25
Complexity:266

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)OCCCCO

Technology Process of 1,4-Butanediol monostearate

There total 1 articles about 1,4-Butanediol monostearate 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: 69.0%

: 110-63-4
Butane-1,4-diol

: 112-76-5
Stearoyl chloride

: 15337-64-1
4-hydroxybutyl stearate

Guidance literature:: With pyridine; In dichloromethane; at 0 ℃;
DOI:10.1021/jm900598m

Reference yield:

: 15337-64-1
4-hydroxybutyl stearate

: 121542-12-9
(S)-2-Benzyloxycarbonylamino-3-(benzyloxy-diisopropylamino-phosphanyloxy)-propionic acid benzyl ester

: C₄₇H₆₈NO₉P

Guidance literature:: 4-hydroxybutyl stearate; (S)-2-Benzyloxycarbonylamino-3-(benzyloxy-diisopropylamino-phosphanyloxy)-propionic acid benzyl ester; In dichloromethane;

With 1H-tetrazole; In tetrahydrofuran; dichloromethane; at 20 ℃; for 2h; Inert atmosphere;
DOI:10.1021/jm900598m